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Substance Name: 4,4'-Diaminoazobenzene
RN: 538-41-0
UNII: RCK8POJ999
InChIKey: KQIKKETXZQDHGE-FOCLMDBBSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H12-N4

Molecular Weight

  • 212.255
 
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Names and Synonyms

Name of Substance

  • 4,4'-Diaminoazobenzene

Synonyms

  • 4,4'-Azobisbenzenamine
  • 4,4'-Azodianiline
  • 4,4'-Diaminoazobenzene
  • 4-16-00-00515 (Beilstein Handbook Reference)
  • Azodianiline
  • BRN 0745553
  • CCRIS 3448
  • EINECS 208-690-7
  • NSC 17103
  • p'-Amino-p-aminoazobenzene
  • p-Azoaniline
  • p-Diaminoazobenzene
  • UNII-RCK8POJ999

Systematic Names

  • 4-4'-Diaminoazobenzene
  • Aniline, 4,4'-azodi-
  • Benzenamine, 4,4'-(1,2-diazenediyl)bis-
  • Benzenamine, 4,4'-azobis-

Registry Numbers

CAS Registry Number

  • 538-41-0

FDA UNII

  • RCK8POJ999

System Generated Number

  • 0000538410

Structure Descriptors

InChI

1S/C12H12N4/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2/b16-15+

InChIKey

KQIKKETXZQDHGE-FOCLMDBBSA-N

Smiles

c1(\N=N\c2ccc(N)cc2)ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01451,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 250.5 deg C   EXP
log P (octanol-water) 2.280 (none)   EST
Water Solubility 159 mg/L 25 EST
Vapor Pressure 1.52E-06 mm Hg 25 EST
Henry's Law Constant 1.84E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.53E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.