Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: o-Aminoazotoluene
RN: 61550-68-3
UNII: QHZ900P7ZA
InChIKey: PFRYFZZSECNQOL-WUKNDPDISA-N

Note

  • An azo dye with carcinogenic properties.

Classification Code

  • Coloring Agents

Molecular Weight

  • 225.2935
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • o-Aminoazotoluene

MeSH Heading

  • o-Aminoazotoluene

Synonyms

  • 2',3-Dimethyl-4-aminoazobenzene
  • 2,3'-Dimethyl-4'-aminoazobenzene
  • 2-Aminoazotoluene
  • 2-Methyl-4-((2-methylphenyl)diazenyl)amine
  • 2-Methyl-4-((o-tolyl)azo)aniline
  • 4-(o-Tolylazo)-o-toluidine
  • 4-Amino-2',3-dimethylazobenzene
  • 5-(o-Tolylazo)-2-aminotoluene
  • Benzenamine, 2-methyl-4-((2-methylphenyl)azo)-
  • Benzenamine, 2-methyl-4-((2-methylphenyl)azo)-, (E)-
  • Brasilazina oil Yellow R
  • C.I. 11160
  • C.I. Solvent Yellow 3
  • EINECS 202-591-2
  • Fast Yellow AT
  • Fat Yellow B
  • Hidaco Oil Yellow
  • NSC-1797
  • NSC-26821
  • o-Aminoazotoluene [MI]
  • o-Aminoazotoluene [WHO-DD]
  • o-Toluidine, 4-o-tolylazo-
  • Oil Yellow 21
  • Organol Yellow 2T
  • Solvent Yellow 3
  • Somalia Yellow R
  • Toluazotoluidine
  • UNII-QHZ900P7ZA

Registry Numbers

CAS Registry Number

  • 61550-68-3

FDA UNII

  • QHZ900P7ZA

System Generated Number

  • 0061550683

Structure Descriptors

InChI

1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3/b17-16+

InChIKey

PFRYFZZSECNQOL-WUKNDPDISA-N

Smiles

Cc1ccccc1/N=N/c2ccc(c(c2)C)N