Haining Tongyuan Chemical Factory

Click Here To EMAIL INQUIRY
Web: http://www.tongyuanchem.com
E-Mail:
Address: Xinghuo Industrial Park, Yongxiu, Jiangxi 330300, China
Phone: +86-(792)-3176222 | Fax: +86-(792)-3176555 | Map/Directions >>

Profile: Haining Tongyuan Chemical Factory produces red base KD, dyestuff and plastic. We manufacture equipments like refined fractionation towers, pressure reaction tanks and porcelain reaction tanks. Our product includes 2-amino-5-chlorophenol, 4-amino-3-nitrophenol, 2,6-dichloro benzoxazole and 4-methylsalicylic acid.

1 to 50 of 85 Products/Chemicals (Click for related suppliers) Page: [1] 2

• Amino J Pyrazolone

IUPAC Name: 6-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid | CAS Registry Number: 7277-87-4
Synonyms: ChemDiv1_017456, CID81694, EINECS 230-692-1, 1,3-Naphthalenedisulfonic acid, 6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulphonic acid, 335149-63-8

Molecular Formula:	C₁₄H₁₂N₂O₇S₂	Molecular Weight:	384.384280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDUGPNDWCQRTAP-UHFFFAOYSA-N

• Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-One

IUPAC Name: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 3654-49-7
Synonyms: AIDS057942, AIDS-057942, EINECS 222-896-4, 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTEGUKWEUQPKIS-YDWXAUTNSA-N

• Di Ethyl Aniline

IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Ethyltrianol

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Hexaconazole

IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Hexythiazox

IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N

• Meta Toluidine

IUPAC Name: 3-methylaniline | CAS Registry Number: 108-44-1
Synonyms: m-Toluidine, 3-Methylaniline, m-Methylaniline, m-Aminotoluene, m-Tolylamine, 3-Toluidine, Benzenamine, 3-methyl-, m-Methylbenzenamine, 3-Methylbenzenamine, 3-Aminophenylmethane, m-Toluidin, 3-Aminotoluen, Aniline, 3-methyl-, 3-AMINOTOLUENE, m-Toluidin [Czech], m-Toluidyna [Polish], 1-Amino-3-methylbenzene, 3-Amino-1-methylbenzene, 3-Aminotoluen [Czech], CCRIS 4325

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJYPMNFTHPTTDI-UHFFFAOYSA-N

• Methyl 2,4-dihydroxybenzoate

IUPAC Name: methyl 2,4-dihydroxybenzoate | CAS Registry Number: 2150-47-2
Synonyms: Methyl beta-resorcylate, Methyl-beta-resorcylate, METHYL 2,4-DIHYDROXYBENZOATE, M42505_ALDRICH, EINECS 218-428-3, .beta.-Resorcylic acid, methyl ester, Benzoic acid, 2,4-dihydroxy-, methyl ester, ZINC00080786, AI3-31503, LS-184917, ST5177685, InChI=1/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIFCLXHRIYTHPV-UHFFFAOYSA-N

• Mono Ethylaniline

IUPAC Name: N-ethylaniline | CAS Registry Number: 103-69-5
Synonyms: Anilinoethane, Ethylaniline, Ethylphenylamine, N-ETHYLANILINE, N-Ethylbenzenamine, Benzenamine, N-ethyl-, Aniline, N-ethyl-, N-Ethyl aniline, Aethylanilin, N-Ethylaminobenzene, Monoethylaniline, N-Ethylbenzenamino, N-Ethyl-N-phenylamine, N-Ethylbenzeneamino, Aethylanilin [German], ANILINE,N-ETHYL, WLN: 2MR, CCRIS 4641, HSDB 5354, 426385_ALDRICH

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJGMBLNIHDZDGS-UHFFFAOYSA-N

• N,N Dimethyl Para Toluidine

IUPAC Name: N,N,4-trimethylaniline | CAS Registry Number: 99-97-8
Synonyms: N,N-Dimethyl-p-toluidine, Dimethyl-p-toluidine, Dimethyl-4-toluidine, p-Toluidine, N,N-dimethyl-, Benzenamine, N,N,4-trimethyl-, p,N,N-Trimethylaniline, N,N,4-TRIMETHYLANILINE, N,N-Dimethyl-p-tolylamine, p-(Dimethylamino)toluene, 4-Dimethylaminotoluene, p-N,N-Trimethylaniline, p-Methyl-N,N-dimethylaniline, 4,N,N-Trimethylaniline, N,N-Dimethyl-4-methylaniline, Dimetil-p-toluidina [Italian], CCRIS 1001, D189006_ALDRICH, NSC 1785, 41690_FLUKA, 41700_FLUKA

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYVGXEWAOAAJEU-UHFFFAOYSA-N

• N,N'-Bis(2-hydroxyethyl)-2-nitro-4-phenylenediamine

IUPAC Name: 2-[4-(2-hydroxyethylamino)-3-nitroanilino]ethanol | CAS Registry Number: 84041-77-0
Synonyms: EINECS 281-856-4, 2,2'-((2-Nitro-1,4-phenylene)diimino)bisethanol, N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine, Ethanol, 2,2'-((2-nitro-1,4-phenylene)diimino)bis-

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HWQZRURILVPDGN-UHFFFAOYSA-N

• N,N-Dicyanoethyl-M-Toluidine

IUPAC Name: 3-[N-(2-cyanoethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 18934-20-8
Synonyms: N,N-Dicyanoethyl-m-toluidine, EINECS 242-686-6, ZINC02163494, 3,3'-(m-Tolylimino)dipropiononitrile, ST5445609, Propanenitrile, 3,3'-((3-methylphenyl)imino)bis-

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOLCFYBQZNXWET-UHFFFAOYSA-N

• N,N-Dihydroxyethyl Aniline

IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 120-07-0
Synonyms: Diethanolaniline, N-Phenyldiethanolamine, Diethanolphenylamine, Diethanolaminobenzene, Phenyl diethanolamine, N,N-Diethanolaniline, N,N-Dioxyethylaniline, Dihydroxyethylaniline, 2,2'-(Phenylimino)diethanol, N-Phenyl diethanolamine, PHENYLDIETHANOLAMINE, 2,2'-Phenyliminodiethanol, Emery 5703, Di(hydroxyethyl)aniline, N-Phenyl-N,N-diethanolamine, 2,2'-(Phenylamino)diethanol, N,N-Bis(2-hydroxyethyl)aniline, Phenylbis(2-hydroxyethyl)amine, Maybridge1_000066, N,N-Di(2-hydroxyethyl)aniline

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJPDDQSCZGTACX-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylene Diamine

IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZORFPDSXLZWJF-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-phenylenediamine sulfate

IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6219-73-4
Synonyms: DMPPDA, D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1), 536-47-0, 99-98-9

Molecular Formula:	C₈H₁₄N₂O₄S	Molecular Weight:	234.272760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

• N-(2-Cyanoethyl)-N-Methylaniline

IUPAC Name: 3-(N-methylanilino)propanenitrile | CAS Registry Number: 94-34-8
Synonyms: N-Cyanoethyl-N-methylaniline, NCIOpen2_000346, 3-(N-Methylanilino)propionitrile, N-(2-Cyanoethyl)-N-methylaniline, N-Methyl-N-(2-cyanoethyl)aniline, .beta.-N-Methylanilinopropionitrile, 3-(N-Methylanilino)propiononitrile, beta-(N-Methylanilino)propionitrile, NSC91616, Propanenitrile, 3-(methylphenylamino)-, EINECS 202-325-5, N-.beta.-Cyanoethyl-N-methylaniline, N-CYANOETHYL-N-METHYL ANILINE, ZINC01699263, Propionitrile, 3-(N-methylanilino)-, .beta.-(N-Methylanilino)propionitrile, ST5408100, Propionitrile, 3-(N-methylanilino)- (8CI)

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXXLKTZOCSRXEM-UHFFFAOYSA-N

• N-Benzyl Dimethylamine

IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• N-Benzyl-N-Cyanoethyl Aniline

• N-Benzyl-N-Ethyl-M-Toluidine

IUPAC Name: N-ethyl-3-methyl-N-(phenylmethyl)aniline | CAS Registry Number: 119-94-8
Synonyms: N-Ethyl-N-benzyl-m-toluidine, N-Benzyl-N-ethyl-m-toluidine, m-Toluidine, N-benzyl-N-ethyl-, N-Ethyl-N-benzyl-meta-toluidine, 102539_ALDRICH, 3-(N-Benzyl-N-ethylamino)toluene, NSC8089, NSC 8089, 3-(N-Benzyl-N-ethylamino)methylbenzene, EINECS 204-359-6, Benzenemethanamine, N-ethyl-N-(3-methylphenyl)-, m-Toluidine, N-benzyl-N-ethyl- (8CI), ST5409656, 62133-78-2

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIACAIAQHPLINF-UHFFFAOYSA-N

• N-Benzyl-N-Methylaniline

IUPAC Name: N-methyl-N-(phenylmethyl)aniline | CAS Registry Number: 614-30-2
Synonyms: N-Benzyl-N-methylaniline, N-Methyl-N-benzylaniline, N-Methyl-N-phenylbenzylamine, N-benzyl-n-methyl aniline, NSC97, NSC 97, Benzylamine, N-methyl-N-phenyl-, Benzenemethanamine, N-methyl-N-phenyl-, EINECS 210-375-4, Benzylamine, N-methyl-N-phenyl- (8CI)

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXZGVFCKZRHKMU-UHFFFAOYSA-N

• N-Butyl Aniline

IUPAC Name: N-butylaniline | CAS Registry Number: 1126-78-9
Synonyms: N-Butylaniline, Aniline, N-butyl-, Benzenamine, N-butyl-, N-Butylbenzenamine, 4-(Phenylamino)butane, Benzamine, N-butyl-, N-(N-BUTYL)ANILINE, n-Butyl-N-phenylamine, WLN: 4MR, NSC 7114, EINECS 214-425-6, NSC7114, UN2738, 366196_SIAL, BRN 2206226, ZINC01566612, N-Butylaniline [UN2738] [Poison], AI3-15307, N-Butylaniline [UN2738] [Poison], LS-19632

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSHTWPWTCXQLQN-UHFFFAOYSA-N

• N-Butyl M-Toluidine

IUPAC Name: N-butyl-3-methylaniline | CAS Registry Number: 60995-75-7
Synonyms: N-Butyl-m-toluidine, EINECS 262-552-0, CID109036

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUSGZWZUYJHBJS-UHFFFAOYSA-N

• N-Butyl-N-Cyanoethyl M-Toluidine

IUPAC Name: 3-(N-butyl-3-methylanilino)propanenitrile

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFPBPBOUDJJXSZ-UHFFFAOYSA-N

• N-Butyl-N-Cyanoethylaniline

IUPAC Name: 3-(N-butylanilino)propanenitrile | CAS Registry Number: 61852-40-2
Synonyms: 3-(Butylanilino)propanenitrile, 3-(Butylphenylamino)propiononitrile, Propanenitrile, 3-(butylphenylamino)-, EINECS 263-275-8, ST5444383

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMGZOJSHGRNXOC-UHFFFAOYSA-N

• N-Butyl-N-Cyanoethylanine

• N-Cyanoethyl M-Toluidine

IUPAC Name: 3-(3-methylanilino)propanenitrile | CAS Registry Number: 27618-25-3
Synonyms: N-Cyanoethyl-m-toluidine, 3-m-Toluidinopropiononitrile, MLS000375354, EINECS 248-574-3, ZINC02582085, SMR000254607, Propanenitrile, 3-((3-methylphenyl)amino)-

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUUHXRVVDUAGOL-UHFFFAOYSA-N

• N-Cyanoethyl-Ethoxy M-Toluidine

• N-Cyanoethyl-N-Benzylaniline

IUPAC Name: 3-(N-benzylanilino)propanenitrile

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTTPWPKJVSSSMW-UHFFFAOYSA-N

• N-Cyanoethyl-N-Ethoxylaniline

• N-Cyanoethylaniline

IUPAC Name: 3-(anilino)propanenitrile | CAS Registry Number: 1075-76-9
Synonyms: 3-Anilinopropionitrile, beta-Anilinopropionitrile, N-(Cyanoethyl)aniline, 2-Phenylaminopropionitrile, N-(2-Cyanoethyl)aniline, beta-Anilinopropanenitrile, 3-Anilinopropanenitrile, Propanenitrile, 3-(phenylamino)-, PROPIONITRILE, 3-ANILINO-, Propanenitrile, 3-anilino-, .beta.-Anilinopropionitrile, .beta.-Anilinopropanenitrile, N-(.beta.-Cyanoethyl)aniline, N-2-CYANOETHYL ANILINE, EINECS 214-057-6, NSC 80663, NSC80663, BRN 0509166, SBB004106, ZINC04822211

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FENJKTQEFUPECW-UHFFFAOYSA-N

• N-Ethyl And Meta-Methyl Aniline

• N-Ethyl And N-Cyano Ethyl And Meta-Methyl Anline

• N-Ethyl And Ortho-Methyl Aniline

• N-Ethyl-M-Toluidine

IUPAC Name: N-ethyl-3-methylaniline | CAS Registry Number: 102-27-2
Synonyms: N-Ethyl-m-toluidine, m-Toluidine, N-ethyl-, m-Methyl-N-ethylaniline, N-ETHYL-3-METHYLANILINE, Benzenamine, N-ethyl-3-methyl-, 3-(Ethylamino)toluene, N-Ethyl-3-methylbenzenamine, N-Ethyl-3-aminotoluene, Enamine_000742, Toluene, 3-(ethylamino)-, HSDB 5347, NSC 8624, 04930_FLUKA, EINECS 203-019-4, m-Toluidine, N-ethyl- (8CI), NSC8624, BRN 0742170, ZINC01648141, LS-28326, 4-12-00-01816 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUYMMHOQXYZMJQ-UHFFFAOYSA-N

• N-Ethyl-N-Cyano Ethyl Aniline

IUPAC Name: 3-(N-ethylanilino)propanenitrile | CAS Registry Number: 148-87-8
Synonyms: N-(Cyanoethyl)-N-ethylaniline, 3-(N-Ethylanilino)propionitrile, 3-(Ethylphenylamino)propionitrile, N-Ethyl-N-cyanoethylaniline, Propanenitrile, 3-(ethylphenylamino)-, N-(2-Cyanoethyl)-N-ethylaniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N,beta-cyanoethylaniline, Propionitrile, 3-(N-ethylanilino)-, 3-(Ethylphenylamino)propanenitrile, 3-(N-Ethylanilino)propiononitrile, EINECS 205-728-4, N-(2-Cyanoethyl)-2-phenylethylamine, N-beta-Cyanoethyl-N-ethylaminobenzene, NSC 81243, Aniline, N-(2-cyanoethyl)-N-ethyl-, N-Ethyl-N-2-kyanethylanilin [Czech], N-.beta.-Cyanoethyl-N-ethylaniline, NSC81243, BRN 0973910

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYRNRZQRKCXPLA-UHFFFAOYSA-N

• N-Ethyl-N-Cyanoethyl-M-Toluidine

IUPAC Name: 3-(N-ethyl-3-methylanilino)propanenitrile | CAS Registry Number: 148-69-6
Synonyms: m-Toluidine, N-cyanoethyl-N-ethyl-, N-Ethylcyano-N-ethyl-m-toluidine, 3-(N-Ethyl-m-toluidino)propionitrite, EINECS 205-721-6, N-(2-Cyanoethyl)-N-ethyl-m-toluidine, NSC 93794, Propionitrile, 3-(N-ethyl-m-toluidino)-, 3-(N-Ethyl-m-toluidino)propiononitrile, NSC93794, BRN 2211104, 3-(Ethyl(3-methylphenyl)amino)propanenitrile, LS-120870, ST5443395, Propanenitrile, 3-(ethyl(3-methylphenyl)amino)-, Propanenitrile, 3-[ethyl(3-methylphenyl)amino]-, Propionitrile, 3-(N-ethyl-m-toluidino)- (8CI)

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPCCPMHHNIOSHL-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethylaniline

IUPAC Name: 2-(N-ethylanilino)ethanol | CAS Registry Number: 92-50-2
Synonyms: N-Ethylanilinoethanol, Ethylphenylethanolamine, Phenylethylethanolamine, Hydroxyethylethylaniline, 2-(N-Ethylanilino)ethanol, 2-(Ethylphenylamino)ethanol, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Phenyl-N-ethylethanolamine, 2-N-Ethylanilinoethanol, Ethanol, 2-(N-ethylanilino)-, Enamine_005452, beta-Ethylanilinoethyl alcohol, N-Hydroxyethyl-N-ethylaniline, N-Ethyl-N-(2-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, 2-(N-Ethyl-N-phenylamino)ethanol, ETHANOL, 2-(ETHYLPHENYLAMINO)-, Ethyl (beta-hydroxyethyl)aniline, N-(2-Hydroxyethyl)-N-ethylaniline

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

• N-Hexyl M-Toluidine

• N-Hydroxyethyl-N-Methylaniline

IUPAC Name: 2-(N-methylanilino)ethanol | CAS Registry Number: 93-90-3
Synonyms: Phenylmethylethanolamine, 2-(Methylphenylamino)ethanol, 2-(N-Methylaniline)ethanol, 2-(N-Methylanilino)ethanol, Phenylmethyl ethanol amine, 2-N-Methylanilinoethanol, N-Methyl-N-hydroxyethylaniline, Ethanol, 2-(N-methylanilino)-, N-Hydroxyethyl-N-methylaniline, 2-(N-Methyl-N-phenylamino)ethanol, N-Methyl-N-phenylethanolamine, N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-(2-hydroxyethyl)aniline, WLN: Q2N1&R, 523887_ALDRICH, NSC 9274, EINECS 202-285-9, N-Methyl-N-(hydroxyethyl)aniline, NSC9274, ETHANOL, 2-(METHYLPHENYLAMINO)-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIIZJXNVVJKISZ-UHFFFAOYSA-N

• N-Hydroxyethylaniline

IUPAC Name: 2-(anilino)ethanol | CAS Registry Number: 122-98-5
Synonyms: N-Phenylethanolamine, phenylethanolamine, 2-ANILINOETHANOL, Ethanol, 2-anilino-, L-phenylalanine, beta-Anilinoethanol, Phenyl ethanolamine, L-Phenylglycinol, 2-(Phenylamino)ethanol, Ethanol, 2-(phenylamino)-, N-(2-Hydroxyethyl)aniline, .beta.-Anilinoethanol, Emery 5700, (beta-Hydroxyethyl)aniline, N-(2-Hydroxyethyl)phenylamine, Aniline, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)aniline, WLN: Q2MR, Benzenamine, N-(2-hydroxyethyl)-, Oprea1_280517

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWGATWIBSKHFMR-UHFFFAOYSA-N

• N-Methyl Aniline

IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-Methyl P-Toluidine

IUPAC Name: N,4-dimethylaniline | CAS Registry Number: 623-08-5
Synonyms: N-Methyl-p-toluidine, p-Toluidine, N-methyl-, Benzenamine, N,4-dimethyl-, N,4-DIMETHYLANILINE, 494208_ALDRICH, EINECS 210-769-6, ZINC02034345, TL8004102

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCIFLGSATTWUQJ-UHFFFAOYSA-N

• N-Methyl-4-nitroaniline

IUPAC Name: N-methyl-4-nitroaniline | CAS Registry Number: 100-15-2
Synonyms: N-Methyl-p-nitraniline, N-Methyl-p-nitroaniline, 4-Nitro-N-methylaniline, Aniline, N-methyl-p-nitro-, p-(Methylamino)nitrobenzene, N-Monomethyl-p-nitroaniline, Benzenamine, N-methyl-4-nitro-, p-Nitro-N-methylaniline, 269638_ALDRICH, NSC 5390, EINECS 202-823-2, NSC5390, N-METHYL-4-NITROBENZENAMINE, ALD-N036727, Aniline, N-methyl-p-nitro- (8CI), LS-295, ZINC03860557, AI3-08826, NCGC00091370-01, AC-907/25014172

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIFJZJPMHNUGRA-UHFFFAOYSA-N

• N-Methyl-N-Cyanoethyl M-Toluidine

IUPAC Name: 2-(N,3-dimethylanilino)acetonitrile | CAS Registry Number: 635683-12-4
Synonyms: CTK8J7478, 2-(Methyl(m-tolyl)amino)acetonitrile, AKOS011264049, AK-54817

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUEKUEDTRSXUPQ-UHFFFAOYSA-N

• N-Methyl-N-Hydroxyethyl M-Toluidine

IUPAC Name: 2-(N,4-dimethylanilino)ethanol | CAS Registry Number: 2842-44-6
Synonyms: 2-(N-Methyl-p-toluidino)ethanol, EINECS 220-638-5, Ethanol, 2-(methyl(4-methylphenyl)amino)-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXCWOOAEAHVMBJ-UHFFFAOYSA-N

• N-Methyl-O-Toluidine

IUPAC Name: N,2-dimethylaniline | CAS Registry Number: 611-21-2
Synonyms: N-Methyl-o-toluidine, N,2-Dimethylaniline, N,o-Dimethylaniline, o,N-Dimethylaniline, o-Toluidine, N-methyl-, 2,N-Dimethylaniline, Benzenamine, N,2-dimethyl-, 467278_ALDRICH, NSC9395, o-Toluidine, N-methyl- (8CI), ALBB-006234, NSC 9395, EINECS 210-260-9, ZINC01699965, ST5410586, InChI=1/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUAWMXYQZKVRCW-UHFFFAOYSA-N

• N-N-Diethyl And Meta-Methyl Aniline

• N-N-Dihexyl M-Toluidine

IUPAC Name: N,N-dihexyl-3-methylaniline | CAS Registry Number: 74228-24-3
Synonyms: N,N-Dihexyl-m-toluidine, EINECS 277-781-1

Molecular Formula:	C₁₉H₃₃N	Molecular Weight:	275.472020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPGLWSMDJGQIMD-UHFFFAOYSA-N

• N-N-Dimethyl O-Toluidine

IUPAC Name: N,N,2-trimethylaniline | CAS Registry Number: 609-72-3
Synonyms: Dimethyl-o-toluidine, o-Methyldimethylaniline, N,N-Dimethyl-o-toluidine, o-Toluidine, N,N-dimethyl-, Benzenamine, N,N,2-trimethyl-, N,N,2-Trimethylbenzamine, 2-Methyl-N,N-dimethylaniline, N,N-Dimethyl-2-methylaniline, N,N,2-TRIMETHYLANILINE, Benzamine, N,N,2-trimethyl-, 409928_ALDRICH, NSC 1784, WLN: 1N1&R B1, Benzene, 1-(dimethylamino)-2-methyl-, EINECS 210-199-8, NSC1784, BRN 2205144, ZINC01577031, Benzamine, N,N,2-trimethyl- (9CI), AI3-12124

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDEJGVSZUIJWBM-UHFFFAOYSA-N