O-Aminoazotoluene
Properties
- Molecular formula
- C14H15N3
- Molar mass
- 225.30 g/mol
- Exact mass
- 225.1266 Da
- Melting point
- 101–102 °C
- logP
- 4.30Crippen estimate
- Polar surface area
- 50.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
97-56-3SMILES
Cc1cc(N=Nc2ccccc2C)ccc1NInChIKey
PFRYFZZSECNQOL-UHFFFAOYSA-NInChI
InChI=1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
32 names · show all
- Benzenamine, 2-methyl-4-[2-(2-methylphenyl)diazenyl]-
- C.I. Solvent yellow 3
- Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]-
- o-Toluidine, 4-o-tolylazo-
- 2-Methyl-4-[2-(2-methylphenyl)diazenyl]benzenamine
- C.I. 11160
- C.I. 11160B
- o-AT
- Brasilazina oil yellow R
- 2′,3-Dimethyl-4-aminoazobenzene
- Fast yellow AT
- Fat yellow B
- Hidaco oil yellow
- OAAT
- Oil yellow 21
- Oil yellow I
- Oil yellow C
- Oil yellow 2R
- Oil yellow 2681
- Oil yellow AT
- Organol yellow 2T
- Somalia yellow R
- 4-(o-Tolylazo)-o-toluidine
- 4-Amino-2′,3-dimethylazobenzene
- 2-Methyl-4-[(o-tolyl)azo]aniline
- NSC 1797
- NSC 26821
- 2,3′-Dimethyl-4′-aminoazobenzene
- Solvent yellow 3
- Fast garnet GBC base
- 2-Methyl-4-[(2-methylphenyl)diazenyl]amine
- 2-Aminoazotoluene
Work with O-Aminoazotoluene
Similar compounds
Sudan IV85-83-648 % similar
O-Toluidine95-53-447 % similar
Tolidine119-93-744 % similar
o-Toluidinium chloride636-21-543 % similar
2,4-Xylidine95-68-143 % similar
2,5-Diaminotoluene95-70-543 % similar
2-Methyl-2H-pyrazole-3-carboxylic acid (2-methyl-4-o-tolylazophenyl)amide301326-22-742 % similar
4-Iodo-2-methylaniline13194-68-842 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds