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Substance Name: Aniline Yellow
RN: 60-09-3
UNII: 57X2AH42T1
InChIKey: QPQKUYVSJWQSDY-CCEZHUSRSA-N

Note

  • Used in the form of its salts as a dye and as an intermediate in manufacture of Acid Yellow, diazo dyes, and indulines.

Molecular Formula

  • C12-H11-N3

Molecular Weight

  • 197.24
 

Classification Codes

Classification Codes

  • Coloring Agents
  • Mutation Data
  • Reproductive Effect
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 2B

Names and Synonyms

Name of Substance

  • Aniline Yellow
  • p-Aminoazobenzene

MeSH Heading

  • p-Aminoazobenzene

Synonyms

  • 4-(Phenylazo)aniline
  • 4-(Phenylazo)benzenamine
  • 4-Amino-1,1'-azobenzene
  • 4-Aminoazobenzene
  • 4-Aminoazobenzol
  • 4-Benzeneazoaniline
  • AI3-00793
  • Aminoazobenzene
  • Aminoazobenzene (indicator)
  • Aniline Yellow
  • Aniline Yellow (VAN)
  • Aniline, p-(phenylazo)-
  • Azobenzene, 4-amino-
  • Benzenamine, 4-(phenylazo)-
  • Brasilazina Oil Yellow G
  • C.I. 11000
  • C.I. Solvent Blue 7
  • C.I. Solvent Yellow 1
  • CCRIS 24
  • Cellitazol R
  • Ceres Yellow R
  • CI 11000
  • CI Solvent Yellow 1
  • EC 200-453-6
  • EINECS 200-453-6
  • Fast Spirit Yellow
  • Fast Spirit Yellow AAB
  • Fat Yellow AAB
  • HSDB 2137
  • Induline R
  • NSC 2032
  • Oil soluble Aniline Yellow
  • Oil Yellow 2G
  • Oil Yellow AAB
  • Oil Yellow AB
  • Oil Yellow AB (VAN)
  • Oil Yellow AN
  • Oil Yellow B
  • Oil Yellow R
  • Oil-Sol. Aniline Yellow
  • Organol Yellow
  • Organol Yellow 2A
  • p-(Phenolazo)aniline
  • p-(Phenylazo)aniline
  • p-Aminoazobenzene
  • p-Aminoazobenzol
  • p-Aminodiphenylimide
  • p-Phenylazonaniline
  • p-Phenylazophenylamine
  • Paraphenolazo aniline
  • Solvent Yellow 1
  • Somalia Yellow 2G
  • Stearix Brown 4R
  • Sudan Yellow R
  • Sudan Yellow RA
  • UNII-57X2AH42T1
  • USAF EK-1375
  • Zlut anilinova
  • Zlut anilinova [Czech]
  • Zlut rozpoustedlova 1
  • Zlut rozpoustedlova 1 [Czech]

Systematic Names

  • 4-Aminoazobenzene
  • Aniline, p-(phenylazo)-
  • Benzenamine, 4-(2-phenyldiazenyl)-
  • Benzenamine, 4-(phenylazo)-
  • C.I. Solvent Yellow 1 (8CI)

Superlist Names

  • 4-Aminoazobenzene
  • Aminoazobenzene
  • p-Aminoazobenzene

Registry Numbers

CAS Registry Number

  • 60-09-3

FDA UNII

  • 57X2AH42T1

Other Registry Number

  • 81691-68-1

System Generated Number

  • 0000060093

Structure Descriptors

InChI

1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2/b15-14+

InChIKey

QPQKUYVSJWQSDY-CCEZHUSRSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 127 deg C   EXP
Boiling Point 366 deg C   EXP
pKa Dissociation Constant 2.82 (none) 25 EXP
log P (octanol-water) 3.41 (none)   EXP
Water Solubility 32 mg/L 25 EXP
Henry's Law Constant 8.70E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.34E-11 cm3/molecule-sec 25 EST

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