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Substance Name: Benzenamine, N-phenyl-4-(2-phenyldiazenyl)-
RN: 101-75-7
InChIKey: VXLFYNFOITWQPM-QZQOTICOSA-N

Molecular Formula

  • C18-H15-N3

Molecular Weight

  • 273.337
 
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Names and Synonyms

Synonyms

  • 4-(Phenylamino)azobenzene
  • 4-(Phenylazo)diphenylamine
  • 4-16-00-00457 (Beilstein Handbook Reference)
  • 4-Anilinoazobenzene
  • 4-Benzeneazodiphenylamine
  • AI3-15296
  • Azobenzene, 4-anilino-
  • BRN 0749359
  • EINECS 202-972-3
  • N-Phenyl-4-aminoazobenzene
  • NSC 74774

Systematic Names

  • Benzenamine, N-phenyl-4-(2-phenyldiazenyl)-
  • Benzenamine, N-phenyl-4-(phenylazo)-
  • Diphenylamine, 4-(phenylazo)-
  • N-Phenyl-4-(phenylazo)aniline

Registry Numbers

CAS Registry Number

  • 101-75-7

System Generated Number

  • 0000101757

Structure Descriptors

InChI

1S/C18H15N3/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)21-20-17-9-5-2-6-10-17/h1-14,19H/b21-20+

InChIKey

VXLFYNFOITWQPM-QZQOTICOSA-N

Smiles

c1(Nc2ccccc2)ccc(\N=N\c2ccccc2)cc1

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#03760,