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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
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- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
Classification Codes
- Coloring Agents
- Mutation Data
- Reproductive Effect
- Tumor Data
Superlist Classification Code
- Overall Carcinogenic Evaluation: Group 2B
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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
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
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-NSmiles
Nc1ccc(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.