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Substance Name: 1,2,4-Benzenetriamine, N'-phenyl-
RN: 136-17-4
UNII: 45DN363J8C
InChIKey: VOSLIUIVGWBSOK-UHFFFAOYSA-N

Molecular Formula

  • C12-H13-N3

Molecular Weight

  • 199.256
 
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Names and Synonyms

Name of Substance

  • 1,2,4-Benzenetriamine, N'-phenyl-
  • 2,4-Diaminodiphenylamine

Synonyms

  • 2,4-Diaminodiphenylamine
  • 3-13-00-00552 (Beilstein Handbook Reference)
  • AI3-08901
  • BRN 1964383
  • Diphenylamine, 2,4-diamino-
  • N(sup 1)-Phenyl-1,2,4-benzenetriamine
  • NSC 401132
  • UNII-45DN363J8C

Systematic Names

  • 1,2,4-Benzenetriamine, N(sup 1)-phenyl-
  • 1,2,4-Benzenetriamine, N1-phenyl- (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 136-17-4

FDA UNII

  • 45DN363J8C

System Generated Number

  • 0000136174

Structure Descriptors

InChI

1S/C12H13N3/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,13-14H2

InChIKey

VOSLIUIVGWBSOK-UHFFFAOYSA-N

Smiles

c1(c(cc(N)cc1)N)Nc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07784,