Wuxi Anbao Dyes and Chemicals Co., Ltd.

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Profile: Wuxi Anbao Dyes and Chemicals Co., Ltd. produces dyestuffs and dyes intermediates. Dye intermediates include 3-amino-4-methoxy acetanilide, p-amino acetanilide, m-amino propionanilide, p-amino propionanilide, 3-amino-4-methyl acetanilide, 4,4'-diaminodiphenylamine sulfate, 3-(n,n-dihydroxyethyl)amino-4-methoxy acetanilide, n-ethyl-n-acetoxyethyl-m-toluidine and 3-(n,n-dipropyl)amino acetanilide.

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• M-Amino Propionanilide

IUPAC Name: N-(3-aminophenyl)propanamide | CAS Registry Number: 22987-10-6
Synonyms: 3-Amino propionylanilide, N-(3-Aminophenyl)propanamide, Oprea1_279057, Oprea1_444929, N-(3-Aminophenyl)propionamide, 556734_ALDRICH, ARONIS013940, Propanamide, N-(3-aminophenyl)-, ALBB-002187, EINECS 245-369-0, ST5332340

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGDKCRMZIWPMPW-UHFFFAOYSA-N

• m-Methyl acetanilide

IUPAC Name: N-(3-methylphenyl)acetamide | CAS Registry Number: 537-92-8
Synonyms: m-Acetotoluidide, m-Acetotolidide, m-Acetotoluide, m-Tolylacetamide, Acetotoluide, N-Acetyl-m-toluidine, 3-Acetamidotoluene, m-Methylacetanilide, N-m-Tolylacetamide, 3'-Methylacetanilide, 3-Methylacetanilide, Aceto-m-aminotoluene, N-Acetyl-n-toluidine, N-Acetoxy-3-toluidine, N-Acetyl-3-methylaniline, 1-Acetamido-3-methylbenzene, Acetamide, N-(3-methylphenyl)-, N-(3-METHYLPHENYL)ACETAMIDE, CCRIS 5955, WLN: 1VMR C1

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALMHSXDYCFOZQD-UHFFFAOYSA-N

• Meta Chlorophenyl Diethanolamine

IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 92-00-2
Synonyms: Diethanolchloroanilide, Emery 5715, Emery 5717, Diethanolaminochlorobenzene, (m-Chlorophenyl)diethanolamine, Maybridge3_006251, N-(m-Chlorophenyl)diethanolamine, N-(3-Chlorophenyl)diethanolamine, N,N-Dihydroxyethyl-m-chloroaniline, Oprea1_420125, N,N-Diethanolanilide, 3-chloro-, N,N-Di(hydroxyethyl)-m-chloroaniline, N,N-Dihydroxyethyl-3-chloroaniline, Aniline, m-chloro-N,N-dihydroxyethyl-, Ethanol, 2,2'-(m-chloroanilino)bis-, EINECS 202-115-3, 2,2'-(m-Chlorophenylimino)diethanol, N,N-Bis(2-hydroxyethyl)chloroanilide, NSC 58170, 2,2'-(3-Chlorophenylimino)diethanol

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVQUJEUCFOGFJU-UHFFFAOYSA-N

• Meta-Aminobenzanilide

IUPAC Name: N-(3-aminophenyl)benzamide | CAS Registry Number: 16091-26-2
Synonyms: 3'-Aminobenzanilide, Oprea1_825760, AIDS019257, ARONIS014452, Benzamide, N-(3-aminophenyl)-, ZERO/005857, AIDS-019257, CID72896, EINECS 240-254-1, ZINC00123066

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRFCTHNJIWUUJZ-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-Diacetoxyethyl Aniline

IUPAC Name: 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 19249-34-4
Synonyms: N,N-Diacetoxyethylaniline, Phenyldiethanolamine diacetate, N,N-Bis(2-acetoxyethyl)aniline, 477974_ALDRICH, N-Phenyldiethanolamine diacetate, 2,2'-Phenyliminodiethanol diacetate, EINECS 242-918-6, 2,2'-(Phenylimino)bisethyl diacetate, BRN 2868361, 2,2'-(Phenylimino)bis(ethanol) diacetate, LS-67020, 2,2'-(Phenylimino)diethanol diacetate (ester), 4-12-00-00286 (Beilstein Handbook Reference), ETHANOL, 2,2'-(PHENYLIMINO)BIS-, DIACETATE (ester)

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

• N,N-Dicyanoethyl Aniline (DCEA)

IUPAC Name: 3-[N-(2-cyanoethyl)anilino]propanenitrile | CAS Registry Number: 1555-66-4
Synonyms: N,N-Bis-cyanoethylaniline, N,N-Bis(cyanoethyl)aniline, N,N-Bis(2-cyanoethyl)aniline, Aniline, N,N-dicyanoethyl-, Bis(2-cyanoethyl)phenylamine, N-N-Bis(cyanoethyl)aniline, (beta-Cyanoethyl)benzylamine, NN-Bis(2-cyanoethyl)aniline, (.beta.-Cyanoethyl)benzylamine, 3,3'-(Phenylimino)dipropionitrile, Aniline, N,N-bis(2-cyanoethyl)-, N,N-Bis(.beta.-cyanoethyl)aniline, EINECS 216-306-4, NSC108353, Propanenitrile, 3,3'-(phenylimino)bis-, SBB008256, ZINC01700523, 3,3'-(Phenylimino)bispropiononitrile, FR-1121, NSC 108353

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSVHSAUVIFTVPN-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-Dimethoxy Carbonylethyl Anline

IUPAC Name: methyl 3-(N-(3-methoxy-3-oxopropyl)anilino)propanoate | CAS Registry Number: 53733-94-1
Synonyms: EINECS 258-731-8, CID104594, beta-Alanine, N-(3-methoxy-3-oxopropyl)-N-phenyl-, methyl ester, Methyl N-(3-methoxy-3-oxopropyl)-N-phenyl-beta-alaninate, N-(2-Carboxyethyl)-N-phenyl-beta-alanine, dimethyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQMXUYSFHRWLLV-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-Acetoxyethyl-N-Ethyl-M-Toluidine

IUPAC Name: 2-(N-ethyl-3-methylanilino)ethyl acetate | CAS Registry Number: 28462-19-3
Synonyms: EINECS 249-035-5, 2-(Ethyl(3-methylphenyl)amino)ethyl acetate

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMLMCHZWMDCYPI-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-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-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-Hydroxyethylaniline

IUPAC Name: 3-(2-ethoxyanilino)propanenitrile | CAS Registry Number: 92-64-8
Synonyms: Emery 5724, EINECS 202-174-5, Aniline, N-cyanoethyl-N-hydroxyethyl-, N-Hydroxyethyl-N-beta-cyanoethylaniline, BRN 2369849, N-beta-Cyanoethyl-N-beta-hydroxyethylaniline, 3-((2-Hydroxyethyl)phenylamino)propanenitrile, 3-(N-(2-Hydroxyethyl)anilino)propiononitrile, N-2-Hydroxyethyl-N-2-kyanethylanilin [Czech], Propionitrile, 3-((2-hydroxyethyl)phenylamino)-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, 4-12-00-00891 (Beilstein Handbook Reference), Propanenitrile, 3-((2-hydroxyethyl)phenylamino)-, N-beta-Hydroxyethyl-N-beta-kyanethylanilin [Czech], 3-[(2-HYDROXYETHYL)PHENYLAMINO]PROPANENITRILE

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VATFTWNXRDYZLE-UHFFFAOYSA-N

• N-Cyanoethyl-N-Acetoxyethyl Aniline

IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl acetate | CAS Registry Number: 22031-33-0
Synonyms: N-Acetoxyethyl-N-cyanoethylaniline, EINECS 244-740-4, Aniline, N-acetoxyethyl-N-cyanoethyl-, 2-(N-(2-Cyanoethyl)anilino)ethyl acetate, LS-120845, 2-[(2-cyanoethyl)(phenyl)amino]ethyl acetate, 3-((2-(Acetyloxy)ethyl)phenylamino)propanenitrile, Propanenitrile, 3-((2-(acetyloxy)ethyl)phenylamino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl]phenylamino]-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, acetate (ester), 161356-12-3

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRGWFPOSTSQIQE-UHFFFAOYSA-N

• n-Cyanoethyl-n-benzoxyethyl aniline

IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl benzoate | CAS Registry Number: 25047-90-9
Synonyms: EINECS 246-581-6, 3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile, Propanenitrile, 3-((2-(benzoyloxy)ethyl)phenylamino)-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJTRMFNKHYGXDI-UHFFFAOYSA-N

• 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-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-Hydroxyethyl-M-Toluidine

IUPAC Name: 2-(N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 91-88-3
Synonyms: Emery 5714, 2-(N-Ethyl-m-toluidino)ethanol, 128325_ALDRICH, N-Ethyl-N-hydroxyethyl-meta-toluidine, ETHANOL, 2-(N-ETHYL-m-TOLUIDINO)-, N-Hydroxyethyl-N-ethyl-m-toluidine, EINECS 202-105-9, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, NSC 89746, 2-(N-Ethyl-N-m-toluidino)ethanol, 2-[ethyl(3-methylphenyl)amino]ethanol, NSC89746, BRN 2091653, Ethanol, 2-[ethyl(3-methylphenyl)amino]-, ZINC00388181, Ethanol, 2-(ethyl(3-methylphenyl)amino)-, LS-66787, ST5406209, N-(.beta.-Hydroxyethyl)-N-ethyl-m-toluidine, 4-12-00-01819 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRNUKKZDGDAWBF-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-Ethyl-O-Toluidine

IUPAC Name: N-ethyl-2-methylaniline | CAS Registry Number: 94-68-8
Synonyms: N-Ethyl-o-toluidine, 2-(Ethylamino)toluene, N-Ethyl-2-methylaniline, o-Methyl-N-ethylaniline, o-TOLUIDINE, N-ETHYL-, N-Ethyl-2-aminotoluene, Benzenamine, N-ethyl-2-methyl-, 1-(Ethylamino)-2-methylbenzene, Aniline, 2-ethyl-N-methyl-, o-Toluidine, N-ethyl- (8CI), NSC8888, 108308_SIAL, NSC 8888, EINECS 202-354-3, ZINC01648309, InChI=1/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H, 1821-38-1

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

InChIKey: MWOUGPLLVVEUMM-UHFFFAOYSA-N

• 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-Methyl-N-formanilide

IUPAC Name: N-methyl-N-phenylformamide | CAS Registry Number: 93-61-8
Synonyms: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIKUXBYRTXDNIY-UHFFFAOYSA-N

• N-Methyl-N-Hydroxyethyl-4-Aminobenzaldehyde

IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]benzaldehyde | CAS Registry Number: 1201-91-8
Synonyms: N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde, 4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde, 4-[2-hydroxyethyl(methyl)amino]benzaldehyde, N-methyl-N-hydroxyethyl-4-amino benzaldehyde, AC1MU8AH, ACMC-1BS79, 528331_ALDRICH, MolPort-002-462-031, AC-609, ANW-64006, SBB064959, ZINC02571460, AKOS000120859, AK-56880, BP-13057, I652, KB-204285, n-methyl-n-hydroxyethyl-4-aminobenzaldehyde, FT-0633475, 4-(n-Methyl-n-hydroxyethyl)amino benzaldehyde

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOCUIVLSLBBESN-UHFFFAOYSA-N

• p-Amino propionanilide

IUPAC Name: N-(4-aminophenyl)propanamide | CAS Registry Number: 59690-89-0
Synonyms: Oprea1_494937, Oprea1_625873, ARONIS014258, ZINC00123135, CID314342, NSC231666, ST012625

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOUFEEIQCXUUMY-UHFFFAOYSA-N

• P-Chloro-Benzamide

IUPAC Name: 4-chlorobenzamide | CAS Registry Number: 619-56-7
Synonyms: p-Chlorobenzamide, 4-CHLOROBENZAMIDE, Benzamide, 4-chloro-, Benzamide, p-chloro-, p-Chlorobenzoic acid amide, Ambap7464, C23802_ALDRICH, EINECS 210-601-1, NSC74687, BRN 0774622, Benzamide, p-chloro- (6CI,7CI,8CI), NSC406894, ZINC00152995, AI3-09668, LS-26022, TL8003993, 4-09-00-00985 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLNVISNJTIRAHF-UHFFFAOYSA-N

• P-Nitrobenzamide

IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESWUEBPRPGMTP-UHFFFAOYSA-N

• 2-Aminobenzamide

IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 3 Amino-4 Methylbenzamide

IUPAC Name: 3-amino-4-methylbenzamide | CAS Registry Number: 19406-86-1
Synonyms: 3-Amino-p-toluamide, 3-Amino-4-methylbenzamide, Benzamide, 3-amino-4-methyl-, Oprea1_394467, EINECS 243-039-0, ZINC00404098, BBV-007772

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N

• 4-Aminoacetanilide

IUPAC Name: N-(4-aminophenyl)acetamide | CAS Registry Number: 122-80-5
Synonyms: p-Aminoacetanilide, Acetparamin, Fourrine A, p-Amino acetanilide, p-Acetamidoaniline, 4'-Aminoacetanilide, 4-Acetamidoaniline, p-Acetoaminoaniline, Fourrine 88, Acetanilide, 4'-amino-, p-Acetaminoaniline, p-(Acetylamino)aniline, 4-(Acetylamino)aniline, 4'-Aminoacetanilid, p-Acetylaminoaniline, Acetyl-p-phenylenediamine, N-Acetyl-p-phenylenediamine, 4-AMINOACETANILIDE, N-(4-Aminophenyl)acetamide, N-(p-Aminophenyl)acetamide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N

• 4-(n-Ethyl-n-cyanoethyl)amino-2-methyl benzaldehyde

IUPAC Name: 3-(N-ethyl-4-formyl-3-methylanilino)propanenitrile | CAS Registry Number: 119-97-1
Synonyms: 528315_ALDRICH, EINECS 204-362-2, ZINC01847834, 2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde, 3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile, T0515-3093, Propanenitrile, 3-(ethyl(4-formyl-3-methylphenyl)amino)-

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTXVKMVZEXXUIC-UHFFFAOYSA-N

• 4-(n-Ethyl-n-chloroethyl)amino-2-methyl benzaldehyde

IUPAC Name: 4-[2-chloroethyl(ethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 92-10-4
Synonyms: EINECS 202-125-8, CID66694, 4-((2-Chloroethyl)ethylamino)-o-tolualdehyde, Benzaldehyde, 4-((2-chloroethyl)ethylamino)-2-methyl-

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPQJPICTQVMGOG-UHFFFAOYSA-N

• 4-(n-Methyl-n-chloroethyl)amino benzaldehyde

IUPAC Name: 4-[2-chloroethyl(methyl)amino]benzaldehyde | CAS Registry Number: 94-31-5
Synonyms: EINECS 202-321-3, p-((2-Chloroethyl)methylamino)benzaldehyde, 4-((2-Chloroethyl)methylamino)benzaldehyde, Benzaldehyde, 4-((2-chloroethyl)methylamino)-

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYFULQJDHJGQKQ-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzoic acid

IUPAC Name: 3-amino-4-methylbenzoic acid | CAS Registry Number: 2458-12-0
Synonyms: 3-Amino-p-toluic acid, 3-Amino-4-methylbenzoic acid, NSC597, A62809_ALDRICH, CID75568, EINECS 219-543-1, TL8002017, PB256785502, InChI=1/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKFIFYROMAAUDL-UHFFFAOYSA-N

• 3-Amino-4-chloro benzamide

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 19694-86-1
Synonyms: alpha-Succinimidoglutarimide, Glutarimide, 2-succinimido-, 3-Succinimido-2,6-dioxopiperidine, 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione, 2,6-Piperidinedione, 3-(2,5-dioxo-1-pyrrolidinyl)-, 1608-85-1, AC1L34OR, AC1Q6G8O, 3'-Succinimidoglutarimide, DL-, CTK0H5129, AR-1D5145, AKOS015311226, AG-E-10493, LS-72111, A813882, 3-(2,5-dioxo-1-pyrrolidinyl)piperidine-2,6-dione, 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]piperidine-2,6-dione

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHSYPPYKDPFHGB-UHFFFAOYSA-N

• 2-Amino-5-acetamino benzoic acid

IUPAC Name: 5-acetamido-2-aminobenzoic acid | CAS Registry Number: 50670-83-2
Synonyms: 5-Acetamido-2-aminobenzoic acid, EINECS 256-702-4, 5-(Acetylamino)-2-aminobenzoic acid, CID170890, Benzoic acid, 5-(acetylamino)-2-amino-, ST5408105

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSOHXJQXAKNJES-UHFFFAOYSA-N

• 4-Amino-2-nitro benzoic acid

IUPAC Name: 4-amino-2-nitrobenzoic acid | CAS Registry Number: 610-36-6
Synonyms: 4-amino-2-nitrobenzoic acid, Oprea1_781751, ZERO/000910, ALBB-005235, NSC37403, NSC202382, EU-0085290

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAJYSJVBNGUWJK-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine

IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 4' Chloro Acetyl Acetanilide

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]acetamide | CAS Registry Number: 140-49-8
Synonyms: 4-(Chloroacetyl)acetanilide, p-Acetamidophenacyl chloride, Acetanilide, 4'-(chloroacetyl)-, 4'-(Chloroacetyl)acetanilide, CCRIS 130, p-(Acetylamino)phenacyl chloride, WLN: G1VR DMV1, 4'-(Chloroacetyl)-acetanilide, 4'-Chloroacetyl (acetanilide), 1-Acetamido-4-chloroacetylbenzene, 4'-(Chloracetyl)acetanilide, NCI-C03770, 1-Acetylamino-4-chloroacetylbenzene, HSDB 4110, 4'-CHLOROACETYL(ACETANILIDE), NSC 768, 4-(2-Chloroacetyl)acetanilide, 534226_ALDRICH, NSC768, 4'-(2-Chloroacetyl)acetanilide

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMMDOCYDNRLESP-UHFFFAOYSA-N

• 4-Amino-N-Methyl Acetanilide

IUPAC Name: N-(4-aminophenyl)-N-methylacetamide | CAS Registry Number: 119-63-1
Synonyms: p-Amino-N-methylacetanilide, 4'-Amino-N-methylacetanilide, Acetanilide, 4'-amino-N-methyl-, NSC7107, p-Amino-N-acetyl-N-methylaniline, 4-Amino-N-acetyl-N-methylaniline, Acetamide, N-(4-aminophenyl)-N-methyl-, NSC 7107, EINECS 204-339-7, ZINC00158151, Acetanilide, 4'-amino-N-methyl- (8CI), ST5411994, InChI=1/C9H12N2O/c1-7(12)11(2)9-5-3-8(10)4-6-9/h3-6H,10H2,1-2H

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFELUFGHFLYZEZ-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzamide

IUPAC Name: 3-amino-4-chlorobenzamide | CAS Registry Number: 19694-10-1
Synonyms: 548243_ALDRICH, Benzamide, 3-amino-4-chloro-, ZINC00404097, CID88200, EINECS 243-231-4, SBB003852

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHMDKGRWJVOUFU-UHFFFAOYSA-N

• 3-(n-Cyanoethyl)amino acetanilide

IUPAC Name: N-[3-(2-cyanoethylamino)phenyl]acetamide | CAS Registry Number: 21678-63-7
Synonyms: CID89010, Acetamide, N-(3-((2-cyanoethyl)amino)phenyl)-

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXAFYCXJRMPQKO-UHFFFAOYSA-N

• 3-(n,n-Dicyanoethyl)amino acetanilide

IUPAC Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide | CAS Registry Number: 21678-64-8
Synonyms: EINECS 244-523-4, N-(3-(Bis(2-cyanoethyl)amino)phenyl)acetamide

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDZNAWTYQUZIPL-UHFFFAOYSA-N

• 3-(n,n-Dimethoxycarbonyl)amino acetanilide

IUPAC Name: methyl 3-(3-acetamido-N-(3-methoxy-3-oxopropyl)anilino)propanoate | CAS Registry Number: 61038-96-8
Synonyms: EINECS 262-565-1, CID109040, beta-Alanine, N-(3-(acetylamino)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, Methyl N-(3-(acetylamino)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate, N-(3-(Acetylamino)phenyl)-N-(2-carboxyethyl)-beta-alanine, dimethyl ester

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXJIGSGZTVVZEB-UHFFFAOYSA-N

• 3-(n,n-Diallyl)amino acetanilide

IUPAC Name: N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide | CAS Registry Number: 69962-41-0
Synonyms: AGN-PC-00NW5S, SureCN7146940, N,N-Diallyl-3-aminoacetanilide, MolPort-020-000-485, 3-(N,N-Diallyl)amino acetanilide, N-(3-Diallylamino-phenyl)-acetamide, ZINC55160954, AKOS015890435, L381, FT-0613822, ST51051152, Acetamide, N-[3-(di-2-propenylamino)phenyl]-, N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide, N-[3-[bis(prop-2-enyl)amino]phenyl]ethanamide, A836715, I01-6542

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGSJBZWRNYSXPE-UHFFFAOYSA-N

• 4-Amino-4-nitrodiphenylamine-2-sulfonic acid

IUPAC Name: 2-(4-aminoanilino)-5-nitrobenzenesulfonic acid | CAS Registry Number: 91-29-2
Synonyms: Aniline Nitro Nerol Acid, CBDivE_016101, NSC5534, NSC 5534, EINECS 202-057-9, CID3265240, 2-(p-Aminoanilino)-5-nitrobenzenesulfonic acid, 2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-(p-aminoanilino)-5-nitro-, Benzenesulfonic acid, 2-((4-aminophenyl)amino)-5-nitro-, Benzenesulfonic acid, 2-(p-aminoanilino)-5-nitro- (8CI), Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-

Molecular Formula:	C₁₂H₁₁N₃O₅S	Molecular Weight:	309.297840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GSITZZUEHIPPMH-UHFFFAOYSA-N

• 4-aminodiphenylamine-2-sulfonic acid

IUPAC Name: 5-amino-2-(anilino)benzenesulfonic acid | CAS Registry Number: 91-30-5
Synonyms: 6-Anilinometanilic acid, Metanilic acid, 6-anilino-, 4-Amino-2-sulfodiphenylamine, MLS000737782, 5-Amino-2-anilinobenzenesulfonic acid, 4-Aminodiphenylamine-2-sulfonic acid, AIDS019297, AIDS-019297, NSC15359, NSC37076, EINECS 202-058-4, N-Phenyl-p-phenylenediaminesulfonic acid, NSC 15359, 5-Amino-2-anilinobenzenesulphonic acid, BAS 00111870, Benzenesulfonic acid, 5-amino-2-anilino-, SMR000273465, 5-Amino-2-phenylamino-benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-(phenylamino)-, Benzenesulfonic acid, 5-amino-2-anilino- (8CI)

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HYLOSPCJTPLXSF-UHFFFAOYSA-N