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Substance Name: N-Acetylbenzidine
RN: 3366-61-8
UNII: Q1I4IM38KC
InChIKey: DZQXBXZZSKPMDV-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C14-H14-N2-O

Molecular Weight

  • 226.278
 
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Names and Synonyms

Name of Substance

  • N-Acetylbenzidine

Synonyms

  • (1,1'-Biphenyl)-4,4'-diamine, N-acetyl-
  • 3-13-00-00437 (Beilstein Handbook Reference)
  • 4'-(p-Aminophenyl)acetanilide
  • 4'-Acetamidobenzidine
  • 4-Acetamido-4'-aminobiphenyl
  • 4-Acetylamino-4'-aminobiphenyl
  • Acetamide, N-(4'-amino(1,1'-biphenyl)-4-yl)-
  • Benzidine, N-acetyl-
  • BRN 2806506
  • CCRIS 5166
  • Monoacetylbenzidine
  • N-Acetylbenzidin
  • N-Acetylbenzidin [Czech]
  • N-Acetylbenzidine
  • NSC 508901
  • UNII-Q1I4IM38KC

Systematic Names

  • Acetamide, N-(4'-amino(1,1'-biphenyl)-4-yl)- (9CI)
  • Acetanilide, 4'-(p-aminophenyl)-
  • N-Acetylbenzidine

Registry Numbers

CAS Registry Number

  • 3366-61-8

FDA UNII

  • Q1I4IM38KC

System Generated Number

  • 0003366618

Structure Descriptors

InChI

1S/C14H14N2O/c1-10(17)16-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,15H2,1H3,(H,16,17)

InChIKey

DZQXBXZZSKPMDV-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)NC(C)=O)c1ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1630mg/kg (1630mg/kg)   "Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku," Marhold, J.V., Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha, Czechoslovakia, 1972Vol. -, Pg. 131, 1972.