Aniline yellow

C12H11N3CAS 60-09-3197.24 g/mol

Open in Covalent MOL file
H2NNN
AzoPrimary amine

Properties

Molecular formula
C12H11N3
Molar mass
197.24 g/mol
Exact mass
197.0953 Da
Density
1.05 g/mL
Melting point
128 °C
Boiling point
above 360 °C
pKa
2.82 (conjugate acid)
Water solubility
32 mg/L (25 °C)
logP
3.68Crippen estimate
Polar surface area
50.7 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Hazards

Danger
Health Hazard (GHS08)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI, index 611-008-00-4), via PubChem.

Precautionary statements

P203, P273, P280, P318, P391, P405, P501

Identifiers

CAS number
60-09-3
SMILES
Nc1ccc(N=Nc2ccccc2)cc1
InChIKey
QPQKUYVSJWQSDY-UHFFFAOYSA-N
InChI
InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

30 names · show all
  • Benzenamine, 4-(2-phenyldiazenyl)-
  • C.I. Solvent yellow 1
  • Benzenamine, 4-(phenylazo)-
  • 4-(2-Phenyldiazenyl)benzenamine
  • C.I. 11000
  • 4-Aminoazobenzene
  • p-Aminoazobenzene
  • p-Aminoazobenzol
  • 4-Aminoazobenzol
  • p-Aminodiphenylimide
  • Brasilazina oil yellow G
  • Cellitazol R
  • Ceres yellow R
  • Fast spirit yellow
  • Fat yellow AAB
  • Oil yellow AAB
  • Oil yellow AB
  • Oil yellow an
  • Organol yellow 2A
  • Somalia yellow 2G
  • Sudan yellow R
  • Oil soluble aniline yellow
  • Oil yellow B
  • Solvent yellow 1
  • p-(Phenylazo)aniline
  • 4-(Phenylazo)aniline
  • NSC 2032
  • 4-(Phenylazo)benzenamine
  • 4-(Phenyldiazenyl)aniline
  • Solvent yellow?

Work with Aniline yellow

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

4-Phenylazobenzamine monohydrochloride3457-98-5Salt

Similar compounds

4,4'-Diazenediyldianiline538-41-079 % similar Azobenzene103-33-363 % similar Polyaniline25233-30-155 % similar Aniline62-53-355 % similar 4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-354 % similar Chrysoidine532-82-153 % similar 4-Amino-P-terphenyl7293-45-052 % similar 4-Aminobiphenyl92-67-152 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,3-Diphenyltriazene136-35-6 2Pz-cn23996-12-5 3,6-Diaminocarbazole86-71-5

Elsewhere

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