N',N'-Dibenzyl-N-(4-fluorophenyl)butanediamide,N',N'-Dibenzyl-N-(4-tert-butylphenyl)butanediamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

201 to 250 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N',N'-Dibenzyl-N-(4-fluorophenyl)butanediamide (4 suppliers)

IUPAC Name: N',N'-dibenzyl-N-(4-fluorophenyl)butanediamide | CAS Registry Number: 329079-62-1
Synonyms: N',N'-dibenzyl-N-(4-fluorophenyl)butanediamide, AC1LJVYZ, AC1Q4MJO, TimTec1_001096, Oprea1_310358, KS-00003LIB, HMS1537B18, ZINC625943, AKOS005107047, JS-0737, MCULE-6090284868, NCGC00174796-01, ST019131, N,N-dibenzyl-N'-(4-fluorophenyl)butanediamide, BRD-K19037416-001-01-2, N'-(4-fluorophenyl)-N,N-bisbenzylbutane-1,4-diamide, N,N-DIBENZYL-N'-(4-FLUORO-PHENYL)-SUCCINAMIDE, N~1~,N~1~-dibenzyl-N~4~-(4-fluorophenyl)succinamide

Molecular Formula:	C₂₄H₂₃FN₂O₂	Molecular Weight:	390.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTBOEFVVLIOGTN-UHFFFAOYSA-N

329079-62-1

N',N'-Dibenzyl-N-(4-tert-butylphenyl)butanediamide (3 suppliers)

IUPAC Name: N',N'-dibenzyl-N-(4-tert-butylphenyl)butanediamide | CAS Registry Number: 271775-69-0
Synonyms: N',N'-dibenzyl-N-(4-tert-butylphenyl)butanediamide, N1,N1-Dibenzyl-N4-(4-tert-butyl)phenyl)succinamide, Oprea1_555620, KS-00003LIA, ZINC4114064, AKOS005107046, CCG-247781, JS-0736, MCULE-9289575881, AA-768/32246044, N1,N1-dibenzyl-N4-(4-tert-butylphenyl)succinamide, N~1~,N~1~-dibenzyl-N~4~-(4-tert-butylphenyl)succinamide, N~1~,N~1~-dibenzyl-N~4~-[4-(tert-butyl)phenyl]succinamide

Molecular Formula:	C₂₈H₃₂N₂O₂	Molecular Weight:	428.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZDNRTLXKFQZBP-UHFFFAOYSA-N

271775-69-0

N',N'-Dibenzyl-N-[(thiophen-2-yl)methyl]butanediamide (3 suppliers)

IUPAC Name: N',N'-dibenzyl-N-(thiophen-2-ylmethyl)butanediamide | CAS Registry Number: 297149-74-7
Synonyms: N~1~,N~1~-dibenzyl-N~4~-(2-thienylmethyl)succinamide, AC1MZQGX, KS-00003LI9, ZINC2534658, AKOS005107025, JS-0735, MCULE-1454805714, N',N'-dibenzyl-N-(thiophen-2-ylmethyl)butanediamide, N',N'-dibenzyl-N-[(thiophen-2-yl)methyl]butanediamide

Molecular Formula:	C₂₃H₂₄N₂O₂S	Molecular Weight:	392.517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSWZBPCORGCCSN-UHFFFAOYSA-N

297149-74-7

N',N'-DIBENZYLBENZOHYDRAZIDE (4 suppliers)

IUPAC Name: N',N'-dibenzylbenzohydrazide | CAS Registry Number: 6304-45-6
Synonyms: DBBHD, N',N'-Dibenzylbenzohydrazide, MLS002608489, MolPort-002-476-176, STK007308, CID95922, NSC42957, ZINC01675747, SMR001527236, Benzoic acid, 2,2-bis(phenylmethyl)hydrazide

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.396300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHJSSXNJZBVIAR-UHFFFAOYSA-N

6304-45-6

N',n'-dibutyl-n-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric Acid (1 supplier)

IUPAC Name: N',N'-dibutyl-N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5442-58-0
Synonyms: NSC13058, NSC-13058

Molecular Formula:	C₂₅H₄₂N₃O₅P	Molecular Weight:	495.591842 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YGUPCLNTALDMQE-UHFFFAOYSA-N

5442-58-0

N',n'-dibutyl-n-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric Acid (1 supplier)

IUPAC Name: N',N'-dibutyl-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5427-60-1
Synonyms: NSC13057, NSC-13057

Molecular Formula:	C₂₅H₄₂N₃O₅P	Molecular Weight:	495.591842 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LCPMCWVPGOTUKR-UHFFFAOYSA-N

5427-60-1

N',n'-dibutyl-n-(7h-purin-6-yl)propane-1,3-diamine;hydrochloride (2 suppliers)

IUPAC Name: N',N'-dibutyl-N-(7H-purin-6-yl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 21266-62-6
Synonyms: AC1LAT7Q, AGN-PC-0JS94Q, 9H-Purine, 6(3-dibutylaminopropylamino)-, hydrochloride, NSC109841, NSC-109841, N',N'-dibutyl-N-(7H-purin-6-yl)propane-1,3-diamine hydrochloride, N',N'-dibutyl-N-(7H-purin-6-yl)propane-1,3-diamine;hydrochloride

Molecular Formula:	C₁₆H₂₉ClN₆	Molecular Weight:	340.894660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PQWGKYFGKBTNRI-UHFFFAOYSA-N

21266-62-6

N',n'-dibutyl-n-[1-[3-(diethylamino)propyl]indazol-3-yl]propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-dibutyl-N-[1-[3-(diethylamino)propyl]indazol-3-yl]propane-1,3-diamine | CAS Registry Number: 88836-99-1
Synonyms: 1-(3-Diethylaminopropyl)-3-(3-di-n-butylaminopropylamino)indazole, 1,3-Propanediamine, N,N-dibutyl-N'-(1-(3-(diethylamino)propyl)-1H-indazol-3-yl)-, N,N-Dibutyl-N'-(1-(3-(diethylamino)propyl)-1H-indazol-3-yl)-1,3-propanediamine, AC1MIB2V, SCHEMBL10831932, LS-119800, N',N'-dibutyl-N-[1-[3-(diethylamino)propyl]indazol-3-yl]propane-1,3-diamine

Molecular Formula:	C₂₅H₄₅N₅	Molecular Weight:	415.658300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEXSXYMXUIGKDE-UHFFFAOYSA-N

88836-99-1

N',n'-dibutylhexane-1,6-diamine (1 supplier)

IUPAC Name: N',N'-dibutylhexane-1,6-diamine | CAS Registry Number: 36945-11-6
Synonyms: N,N-Dibutylhexamethylenediamine, 1,6-Hexanediamine, N,N-dibutyl-, 6-di-n-butylaminohexylamine, AGN-PC-03JQ9H, n,n-dibutyl-1,6-hexanediamine, SCHEMBL3793106, AKOS009258635

Molecular Formula:	C₁₄H₃₂N₂	Molecular Weight:	228.417280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLYKUYMPPJDCJT-UHFFFAOYSA-N

36945-11-6

N',n'-diethyl-2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]-n,n-dipropylpentanediamide (1 supplier)

IUPAC Name: N',N'-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropylpentanediamide | CAS Registry Number: 96784-69-9
Synonyms: (+-)-N5,N5-Diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)pentanediamide, Pentanediamide, N5,N5-diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)-, (+-)-, AC1O61VN, LS-101587, N',N'-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropylpentanediamide

Molecular Formula:	C₂₂H₃₅N₃O₄	Molecular Weight:	405.531000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYZNAYCPGCUADZ-ACCUITESSA-N

96784-69-9

N',N'-DIETHYL-2-METHYL-N-(6-PHENYL-5-PROPYLPYRIDAZIN-3-YL)PROPANE-1,2-DIAMINE-FUMARIC ACID (2:3) (3 suppliers)

IUPAC Name: but-2-enedioic acid;2-N,2-N-diethyl-2-methyl-1-N-(6-phenyl-5-propylpyridazin-3-yl)propane-1,2-diamine | CAS Registry Number: 137733-33-6
Synonyms: SR 46559A, ACMC-20mwt8, CTK4C0947, AG-D-76601, N'',N''-DIETHYL-2-METHYL-N-(6-PHENYL-5-PROPYLPYRIDAZIN-3-YL)PROPANE-1,2-DIAMINE--FUMARIC ACID (2:3)

Molecular Formula:	C₅₄H₇₆N₈O₁₂	Molecular Weight:	1029.227640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: AEOGOPZZLSQJKM-UHFFFAOYSA-N

137733-33-6

N',n'-diethyl-n-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-78-1
Synonyms: BRN 2739229, N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N-diethyl-N'-((1,2,3,4-tetrahydro-1-naphthalenyl)methyl)-, N,N-Diethyl-N'-((1,2,3,4-tetrahydro-1-naphthalenyl)methyl)-1,2-ethanediamine, AC1L4GSM, AGN-PC-0JN19T, AKOS013082198, LS-65423, N,N-Diethyl-N'-[ methyl]-1,2-ethanediamine, N,N-Diethyl-N'-[(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-1,2-ethanediamine

Molecular Formula:	C₁₇H₂₈N₂	Molecular Weight:	260.417620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJANTPSJGSXSDO-UHFFFAOYSA-N

50341-78-1

N',n'-diethyl-n-(1-nitroacridin-9-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 22002-96-6
Synonyms: N',N'-diethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine, AC1L1EXG, C 410, AGN-PC-0JKJY8, 17074-44-1 (di-hydrochloride), 1-Nitro-9-(diethylaminopropylamino)acridine dihydrochloride, N,N-Diethyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamine

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.430160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLPKZUBKJDQRIK-UHFFFAOYSA-N

22002-96-6

N',n'-diethyl-n-(1-oxido-4h-benzo[g]quinolin-4-yl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(1-oxido-4H-benzo[g]quinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 66667-74-1
Synonyms: AC1L49RW, N',N'-diethyl-N-(1-oxido-4H-benzo[g]quinolin-4-yl)ethane-1,2-diamine

Molecular Formula:	C₁₉H₂₄N₃O-	Molecular Weight:	310.413360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPTVFJPTYMYYJY-UHFFFAOYSA-N

66667-74-1

N',n'-diethyl-n-(1h-pyrazolo[3,4-d]pyrimidin-4-yl)propane-1,3-diamine;hydrochloride (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 5417-95-8
Synonyms: NSC11631, NSC-11631, N,4-d]pyrimidin-4-yl)propane-1,3-diamine hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₆	Molecular Weight:	284.788340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RUGNVRGYRVNNMA-UHFFFAOYSA-N

5417-95-8

N',n'-diethyl-n-(2,2,2-trichloro-1-phenylethyl)ethane-1,2-diamine;hydrochloride (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(2,2,2-trichloro-1-phenylethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 21276-80-2
Synonyms: AGN-PC-04FBXF, NSC111212, NSC-111212, N',N'-diethyl-N-(2,2,2-trichloro-1-phenylethyl)ethane-1,2-diamine;hydrochloride

Molecular Formula:	C₁₄H₂₂Cl₄N₂	Molecular Weight:	360.149880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKHWUAVFPZPHQC-UHFFFAOYSA-N

21276-80-2

N',n'-diethyl-n-(2-methoxy-4-methylquinolin-8-yl)propane-1,3-diamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(2-methoxy-4-methylquinolin-8-yl)propane-1,3-diamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 88755-82-2
Synonyms: NSC305834, AC1L720H, NSC-305834, N',N'-diethyl-N-(2-methoxy-4-methylquinolin-8-yl)propane-1,3-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₄H₃₅N₃O₈	Molecular Weight:	493.550000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: HMNJYYVUMNXIDN-UHFFFAOYSA-N

88755-82-2

N',n'-diethyl-n-(2-methoxyquinolin-8-yl)propane-1,3-diamine;hydroiodide (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(2-methoxyquinolin-8-yl)propane-1,3-diamine;hydroiodide | CAS Registry Number: 7598-22-3
Synonyms: NSC402300, NSC-402300

Molecular Formula:	C₁₇H₂₆IN₃O	Molecular Weight:	415.312310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLMWSZACSCIYCM-UHFFFAOYSA-N

7598-22-3

N',n'-diethyl-n-(2-methyl-3-phenyl-3,4-dihydro-2h-pyrrol-5-yl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(2-methyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)ethane-1,2-diamine | CAS Registry Number: 50908-81-1
Synonyms: BRN 0483405, 1,2-Ethanediamine, N'-(3,4-dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-, N',N'-diethyl-N-(2-methyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)ethane-1,2-diamine, N'-(3,4-Dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-1,2-ethanediamine, AC1MI7D3, AGN-PC-0KO99F, LS-65437

Molecular Formula:	C₁₇H₂₇N₃	Molecular Weight:	273.416380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVHGKQCTZJBGJT-UHFFFAOYSA-N

50908-81-1

N',n'-diethyl-n-(2-methyl-3-phenyl-3,4-dihydro-2h-pyrrol-5-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(2-methyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)propane-1,3-diamine | CAS Registry Number: 50901-91-2
Synonyms: BRN 0485135, 1,3-Propanediamine, N'-(3,4-dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-, N',N'-diethyl-N-(2-methyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)propane-1,3-diamine, N'-(3,4-Dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-1,3-propanediamine, AC1MI7C9, AGN-PC-0KO995, LS-119830

Molecular Formula:	C₁₈H₂₉N₃	Molecular Weight:	287.442960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEGKETXLHFSIHW-UHFFFAOYSA-N

50901-91-2

N',n'-diethyl-n-(2-methyl-4,6-dinitro-1h-benzimidazol-5-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)propane-1,3-diamine | CAS Registry Number: 72766-20-2
Synonyms: BRN 0941034, 1,3-Propanediamine, N,N-diethyl-N'-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-, N,N-Diethyl-N'-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-1,3-propanediamine, AC1NX76M, LS-119811, N',N'-diethyl-N-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)propane-1,3-diamine

Molecular Formula:	C₁₅H₂₂N₆O₄	Molecular Weight:	350.372980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WIVOVCUTWRETMO-UHFFFAOYSA-N

72766-20-2

N',n'-diethyl-n-(2-methylphenyl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 79611-51-1
Synonyms: 1332 F, BRN 2642576, N,N-Diethyl-N'-(o-tolyl)ethylenediamine, ETHYLENEDIAMINE, N,N-DIETHYL-N'-(o-TOLYL)-, 1,2-Ethanediamine, N,N-diethyl-N'-(2-methylphenyl)-, AC1L1GYI, ZINC1853522, AKOS000258551, LS-68445, N',N'-diethyl-N-(o-tolyl)ethane-1,2-diamine, N',N'-diethyl-N-(2-methylphenyl)ethane-1,2-diamine

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSRBLTAIHHJVFI-UHFFFAOYSA-N

79611-51-1

N',n'-diethyl-n-(2-methylquinolin-8-yl)propane-1,3-diamine;hydroiodide (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(2-methylquinolin-8-yl)propane-1,3-diamine;hydroiodide | CAS Registry Number: 7155-11-5
Synonyms: NSC53979, NSC-53979

Molecular Formula:	C₁₇H₂₆IN₃	Molecular Weight:	399.312910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOGRMCXVDKLLFK-UHFFFAOYSA-N

7155-11-5

N',n'-diethyl-n-(2-nitrophenyl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 40516-95-8
Synonyms: ANILINE, N-(2-(DIETHYLAMINO)ETHYL)-2-NITRO-, NSC 135988, BRN 2124692, N-(2-Diethylaminoethyl)-2-nitroaniline, NSC135988, AGN-PC-0JKQBC, AC1L1ZXH, SCHEMBL8985609, AKOS005209258, NSC-135988, LS-19709, 4-12-00-01586 (Beilstein Handbook Reference), N,N-diethyl-N'-(2-nitro-phenyl)-ethylenediamine, N,N-diethyl-N'-(2-nitrophenyl)ethane-1,2-diamine, N',N'-diethyl-N-(2-nitrophenyl)ethane-1,2-diamine

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.298160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTAKFIZKSZZSBU-UHFFFAOYSA-N

40516-95-8

N',n'-diethyl-n-(3,3,5-trimethylcyclohexyl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(3,3,5-trimethylcyclohexyl)ethane-1,2-diamine | CAS Registry Number: 53444-15-8
Synonyms: N',N'-diethyl-N-(3,3,5-trimethylcyclohexyl)ethane-1,2-diamine, NSC359165, AC1L7N6W, AGN-PC-0JMC56, AKOS009003809, NSC-359165

Molecular Formula:	C₁₅H₃₂N₂	Molecular Weight:	240.427980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUVPAJZPNWIZPS-UHFFFAOYSA-N

53444-15-8

N',n'-diethyl-n-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine | CAS Registry Number: 55635-72-8
Synonyms: BRN 1131974, 2-Diethylaminoethylamino-1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazine, 2-((2-(Diethylamino)ethyl)amino)-1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazine, 1H-Imidazo(4,5-b)pyrazine, 2-((2-(diethylamino)ethyl)amino)-1,5,6-trimethyl-, AC1MIFHI, LS-80093, N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine

Molecular Formula:	C₁₄H₂₄N₆	Molecular Weight:	276.380560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWAWJJKCAIHXRV-UHFFFAOYSA-N

55635-72-8

N',n'-diethyl-n-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethane-1,2-diamine | CAS Registry Number: 19559-20-7
Synonyms: N',N'-diethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethane-1,2-diamine, NSC358990, AGN-PC-0JMC4B, AC1L7N42, AKOS006033761, NSC-358990

Molecular Formula:	C₁₆H₃₂N₂	Molecular Weight:	252.438680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWMTVGNXDJOOBJ-UHFFFAOYSA-N

19559-20-7

N',n'-diethyl-n-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride (1 supplier)

IUPAC Name: N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride | CAS Registry Number: 66125-69-7
Synonyms: 6-((2-(Diethylamino)ethyl)amino)-3-hydrazinopyridazine trihydrochloride, Pyridazine, 6-((2-(diethylamino)ethyl)amino)-3-hydrazino-, trihydrochloride, AC1MHF1E, LS-129563, N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine trihydrochloride

Molecular Formula:	C₁₀H₂₃Cl₃N₆	Molecular Weight:	333.688820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: UWOOOFSESJSTRD-UHFFFAOYSA-N

66125-69-7

N',n'-diethyl-n-(6-methoxy-5-methylquinolin-8-yl)ethane-1,2-diamine;hydrochloride (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methoxy-5-methylquinolin-8-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 5431-54-9
Synonyms: NSC13599, NSC-13599

Molecular Formula:	C₁₇H₂₆ClN₃O	Molecular Weight:	323.860840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTQZHKIFZFSPOF-UHFFFAOYSA-N

5431-54-9

N',n'-diethyl-n-(6-methoxyquinolin-8-yl)heptane-1,7-diamine;oxalic Acid (1 supplier)

IUPAC Name: N',N'-diethyl-N-(6-methoxyquinolin-8-yl)heptane-1,7-diamine;oxalic acid | CAS Registry Number: 10535-01-0
Synonyms: AGN-PC-0ACWOD, NSC13293, NSC-13293, N',N'-diethyl-N-(6-methoxyquinolin-8-yl)heptane-1,7-diamine;oxalic acid

Molecular Formula:	C₂₃H₃₅N₃O₅	Molecular Weight:	433.541100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MZUCQGPMDLTPIN-UHFFFAOYSA-N

10535-01-0

N',n'-diethyl-n-(6-methoxyquinolin-8-yl)propane-1,3-diamine;phosphoric Acid (1 supplier)

IUPAC Name: N',N'-diethyl-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5964-91-0
Synonyms: UNII-704T552RY5, Plasmocid diphosphate, Plasmocid diphosphate [MI], 704T552RY5, 8-(3-Diethylaminopropylamino)-6-methoxyquinoline diphosphate, Quinoline, 8-((3-(diethylamino)propyl)amino)-6-methoxy-, phosphate (1:2), 1,3-Propanediamine, N,N-diethyl-n'-(6-methoxy-8-quinolinyl)-, phosphate (1:2)

Molecular Formula:	C₁₇H₃₁N₃O₉P₂	Molecular Weight:	483.390264 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: CSHXUDBZRDSJBL-UHFFFAOYSA-N

5964-91-0

N',n'-diethyl-n-(7-iodoquinolin-4-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(7-iodoquinolin-4-yl)propane-1,3-diamine | CAS Registry Number: 37717-78-5
Synonyms: 1,3-Propanediamine, N,N-diethyl-N'-(7-iodo-4-quinolinyl)-, AC1L3WON, AGN-PC-0JMW19, CHEMBL356119, SCHEMBL12871600, N',N'-diethyl-N-(7-iodoquinolin-4-yl)propane-1,3-diamine, N,N-Diethyl-N'-(7-iodo-4-quinolinyl)-1,3-propanediamine

Molecular Formula:	C₁₆H₂₂IN₃	Molecular Weight:	383.270450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBRLQVLPEJRVPJ-UHFFFAOYSA-N

37717-78-5

N',n'-diethyl-n-(7-methoxyquinoxalin-5-yl)ethane-1,2-diamine;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: N',N'-diethyl-N-(7-methoxyquinoxalin-5-yl)ethane-1,2-diamine;2,4,6-trinitrophenol | CAS Registry Number: 7702-29-6
Synonyms: NSC400398, NSC-400398

Molecular Formula:	C₂₁H₂₅N₇O₈	Molecular Weight:	503.465300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VBJGSDJSEAYSJZ-UHFFFAOYSA-N

7702-29-6

N',n'-diethyl-n-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)butane-1,4-diamine;dihydrochloride (1 supplier)

IUPAC Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)butane-1,4-diamine;dihydrochloride | CAS Registry Number: 111380-34-8
Synonyms: AGN-PC-0JNGDB, AC1L48Y5, SCHEMBL10547622, 1-(4-Diethylaminobutyl)amino-4,5-dimethyl-8-methoxy-5H-pyrido(4,3-b)indole dihydrochloride, 1,4-Butanediamine, N,N-diethyl-N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-, dihydrochloride, N',N'-diethyl-N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)butane-1,4-diamine dihydrochloride, N',N'-diethyl-N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)butane-1,4-diamine;dihydrochloride, N,N-diethyl-N'-(8-methoxy-4,5-dimethyl-5H-pyrido[4,3-b]indol-1-yl)butane-1,4-diamine dihydrochloride

Molecular Formula:	C₂₂H₃₄Cl₂N₄O	Molecular Weight:	441.437560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNFOUSCLHIGWBE-UHFFFAOYSA-N

111380-34-8

N',n'-diethyl-n-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)ethane-1,2-diamine;dihydrochloride (1 supplier)

IUPAC Name: N',N'-diethyl-N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 111380-32-6
Synonyms: AGN-PC-0JNHBX, AC1L4CLQ, SCHEMBL10544729, 1-(2-Diethylaminoethyl)amino-4,5-dimethyl-8-methoxy-5H-pyrido(4,3-b)indole dihydrochloride, 1,2-Ethanediamine, N,N-diethyl-N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-, dihydrochloride, N',N'-diethyl-N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)ethane-1,2-diamine dihydrochloride, N',N'-diethyl-N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)ethane-1,2-diamine;dihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₂N₄O	Molecular Weight:	413.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IYLOGUDECFFVQO-UHFFFAOYSA-N

111380-32-6

N',n'-diethyl-n-(9-methoxy-5,6-dimethylpyrido[4,3-b]carbazol-1-yl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-(9-methoxy-5,6-dimethylpyrido[4,3-b]carbazol-1-yl)ethane-1,2-diamine | CAS Registry Number: 83948-16-7
Synonyms: AC1MIGPN, CHEMBL54503, SCHEMBL2313440, LS-65403, N',N'-diethyl-N-(9-methoxy-5,6-dimethylpyrido[4,3-b]carbazol-1-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N-diethyl-N'-(5,6-dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-yl)-, hemihydrate

Molecular Formula:	C₂₄H₃₀N₄O	Molecular Weight:	390.521200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIRFTJHDICWOJW-UHFFFAOYSA-N

83948-16-7

N',n'-diethyl-n-(naphthalen-1-ylmethyl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-69-0
Synonyms: BRN 2731411, N,N-Diethyl-N'-(1-naphthalenylmethyl)-1,2-ethanediamine, Ethylenediamine, N,N-diethyl-N'-(1-naphthylmethyl)-, N-(2-Dietilamminoetil)-1-naftilmetilammina [Italian], 1,2-Ethanediamine, N,N-diethyl-N'-(1-naphthalenylmethyl)-, N',N'-diethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine, AC1L4GS7, AGN-PC-0JN19O, CTK8I9105, MolPort-000-938-933, STK147603, AKOS000236735, N,N-Diethyl-N'- -1,2-ethanediamine, LS-65413, N-(2-Dietilamminoetil)-1-naftilmetilammina, N,N-diethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine

Molecular Formula:	C₁₇H₂₄N₂	Molecular Weight:	256.385860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZWKUXAVBQJKDA-UHFFFAOYSA-N

50341-69-0

N',n'-diethyl-n-[(2-ethyl-1-benzofuran-3-yl)methyl]ethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 93813-73-1
Synonyms: BRN 1347288, N,N-Diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)ethylenediamine, Ethylenediamine, N,N-diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)-, AC1MILRC, 2988 I.S., AKOS009027804, 2988-IS, 2988 I.S, LS-68431, N',N'-diethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]ethane-1,2-diamine

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWRCZMAUFQAWQJ-UHFFFAOYSA-N

93813-73-1

N',n'-diethyl-n-[(2-ethyl-1-benzofuran-3-yl)methyl]propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]propane-1,3-diamine | CAS Registry Number: 93999-43-0
Synonyms: BRN 1348025, N,N-Diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)-1,3-propanediamine, 1,3-Propanediamine, N,N-diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)-, 3003 I.S., AC1MIEH6, AKOS009027760, 3003 I.S, 3003I.S., LS-119814, N',N'-diethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]propane-1,3-diamine

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.427720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKPYFTIPNUYXIL-UHFFFAOYSA-N

93999-43-0

N',n'-diethyl-n-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)methyl]propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)methyl]propane-1,3-diamine | CAS Registry Number: 94208-06-7
Synonyms: BRN 1289631, 1,3-Propanediamine, N'-((2,3-dihydro-2-ethyl-3-benzofuranyl)methyl)-N,N-diethyl-, N'-((2,3-Dihydro-2-ethyl-3-benzofuranyl)methyl)-N,N-diethyl-1,3-propanediamine, AC1MIFOW, 3034 I.S., 3034 I.S, 3034I.S., LS-119828, N',N'-diethyl-N-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)methyl]propane-1,3-diamine

Molecular Formula:	C₁₈H₃₀N₂O	Molecular Weight:	290.443600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYUUYTZOCAZVFH-UHFFFAOYSA-N

94208-06-7

N',n'-diethyl-n-[(2-phenylquinolin-4-yl)methyl]propane-1,3-diamine;sulfuric Acid (1 supplier)

IUPAC Name: N',N'-diethyl-N-[(2-phenylquinolin-4-yl)methyl]propane-1,3-diamine;sulfuric acid | CAS Registry Number: 5428-82-0
Synonyms: NSC13318, NSC-13318

Molecular Formula:	C₂₃H₃₁N₃O₄S	Molecular Weight:	445.574940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SFPDEGBVWNQOSH-UHFFFAOYSA-N

5428-82-0

N',n'-diethyl-n-[(e)-(4-nitrophenyl)methylideneamino]oxamide (1 supplier)

IUPAC Name: N',N'-diethyl-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 5379-28-2
Synonyms: ST50299614, AC1NSFD9, MolPort-001-927-473, STK169177, ZINC33392218, AKOS000449972, BAS 00367067, N',N'-diethyl-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide, N,N-diethyl-2-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]-2-oxoacetamide, N,N-Diethyl-2-[N'-(4-nitro-benzylidene)-hydrazino]-2-oxo-acetamide, N-[(1E)-2-(4-nitrophenyl)-1-azavinyl]-N',N'-diethylethane-1,2-diamide

Molecular Formula:	C₁₃H₁₆N₄O₄	Molecular Weight:	292.290540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVPRHMSRPIYKEJ-NTEUORMPSA-N

5379-28-2

N',n'-diethyl-n-[1-(3-piperidin-1-ylpropyl)indazol-3-yl]propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-[1-(3-piperidin-1-ylpropyl)indazol-3-yl]propane-1,3-diamine | CAS Registry Number: 88836-92-4
Synonyms: 1-(3-Piperidinopropyl)-3-(3-diethylaminopropylamino)indazole, 1,3-Propanediamine, N,N-diethyl-N'-(1-(3-(1-piperidinyl)propyl)-1H-indazol-3-yl)-, N,N-Diethyl-N'-(1-(3-(1-piperidinyl)propyl)-1H-indazol-3-yl)-1,3-propanediamine, AC1MIB2M, SCHEMBL10371483, QTFFWFFBJXECPR-UHFFFAOYSA-N, LS-119824, N',N'-diethyl-N-[1-(3-piperidin-1-ylpropyl)indazol-3-yl]propane-1,3-diamine

Molecular Formula:	C₂₂H₃₇N₅	Molecular Weight:	371.562680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTFFWFFBJXECPR-UHFFFAOYSA-N

88836-92-4

N',n'-diethyl-n-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine | CAS Registry Number: 56208-12-9
Synonyms: BRN 2889710, N-Diethylaminopropyl-1-(p-methoxyphenyl)-2-phenylethylamine, 1,3-Propanediamine, N,N-diethyl-N'-(1-(4-methoxyphenyl)-2-phenylethyl)-, AC1L90KF, LS-119818, N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine

Molecular Formula:	C₂₂H₃₂N₂O	Molecular Weight:	340.502280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGSIHPYVIZOQIU-UHFFFAOYSA-N

56208-12-9

N',n'-diethyl-n-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]ethane-1,2-diamine;hydrochloride (2 suppliers)

IUPAC Name: N',N'-diethyl-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]ethane-1,2-diamine;hydrochloride | CAS Registry Number: 68686-00-0
Synonyms: NSC118713, NSC-118713, N,2,2-trichloro-1-(4-methoxyphenyl)ethyl]ethane-1,2-diamine, dihydrochloride

Molecular Formula:	C₁₅H₂₄Cl₄N₂O	Molecular Weight:	390.175860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYFJUDPMNNWZFL-UHFFFAOYSA-N

68686-00-0

N',N'-diethyl-N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 52400-98-3
Synonyms: LR 359, BRN 1431485, N,N-Diethyl-N'-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-diethyl-N'-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-, AC1L23LF, LS-65408, N,N-diethyl-N'-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNHXXRVYNWQTLJ-UHFFFAOYSA-N

52400-98-3

N',n'-diethyl-n-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine;trihydrochloride (1 supplier)

IUPAC Name: N',N'-diethyl-N-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine;trihydrochloride | CAS Registry Number: 54333-87-8
Synonyms: N,N-Diethyl-N'-(2-(2-(5-nitro-2-furanyl)ethenyl)-4-quinolinyl)-1,2-ethanediamine 3HCl, 1,2-Ethanediamine, N,N-diethyl-N'-(2-(2-(5-nitro-2-furanyl)ethenyl)-4-quinolinyl)-, trihydrochloride, AC1O63L9, LS-65417, N',N'-diethyl-N-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine trihydrochloride

Molecular Formula:	C₂₁H₂₇Cl₃N₄O₃	Molecular Weight:	489.823080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UFXZYVHGTCKYGH-WCVSPGPUSA-N

54333-87-8

N',n'-diethyl-n-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine (1 supplier)

IUPAC Name: N',N'-diethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine | CAS Registry Number: 57709-29-2
Synonyms: BRN 1155190, 1,2-Ethanediamine, N,N-diethyl-N'-(5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl)-, N,N-Diethyl-N'-(5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl)-1,2-ethanediamine, AC1MIHWE, LS-65418, N',N'-diethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine

Molecular Formula:	C₁₄H₁₉N₅O₂S	Molecular Weight:	321.397960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AXDDOQUILDTDCA-UHFFFAOYSA-N

57709-29-2

N',n'-diethyl-n-isoquinolin-1-ylheptane-1,7-diamine;oxalic Acid (1 supplier)

IUPAC Name: N',N'-diethyl-N-isoquinolin-1-ylheptane-1,7-diamine;oxalic acid | CAS Registry Number: 5340-01-2
Synonyms: AGN-PC-0AA343, NSC3608, NSC-3608, N',N'-diethyl-N-isoquinolin-1-ylheptane-1,7-diamine;oxalic acid

Molecular Formula:	C₂₂H₃₃N₃O₄	Molecular Weight:	403.515120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BWCNVHXFWVFRMY-UHFFFAOYSA-N

5340-01-2

N',n'-diethyl-n-propylethane-1,2-diamine (6 suppliers)

IUPAC Name: N',N'-diethyl-N-propylethane-1,2-diamine | CAS Registry Number: 90723-12-9
Synonyms: NSC165641, AC1L6PC4, SCHEMBL7366067, MolPort-004-388-178, ZINC19365596, [2-(diethylamino)ethyl](propyl)amine, AKOS000236650, MCULE-3693881133, NE14991, NSC-165641, N,N-diethyl-N'-propylethane-1,2-diamine, N',N'-diethyl-N-propylethane-1,2-diamine

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIJFXKFYVBYDTA-UHFFFAOYSA-N

90723-12-9

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