Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Methyl-4-((2-methylphenyl)azo)-1,3-benzenediamine
RN: 84434-45-7
UNII: 60B452E68K
InChIKey: MXALHDCUOQFPNY-ISLYRVAYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C14-H16-N4

Molecular Weight

  • 240.308
 
* 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

  • 2-Methyl-4-((2-methylphenyl)azo)-1,3-benzenediamine

Synonyms

  • 2'-Methyl-2,4-diamino-3-methylazobenzene
  • 2-Methyl-4-((2-methylphenyl)azo)-1,3-benzenediamine
  • CCRIS 3860
  • EINECS 282-844-1
  • m-Phenylenediamine, 2-methyl-4-((2-methylphenyl)azo)-
  • UNII-60B452E68K

Systematic Names

  • 1,3-Benzenediamine, 2-methyl-4-((2-methylphenyl)azo)-
  • 2'-Methyl-2,4-diamino-3-methylazobenzene
  • 2-Methyl-6-((2-methylphenyl)azo)benzene-1,3-diamine

Registry Numbers

CAS Registry Number

  • 84434-45-7

FDA UNII

  • 60B452E68K

System Generated Number

  • 0084434457

Structure Descriptors

InChI

1S/C14H16N4/c1-9-5-3-4-6-12(9)17-18-13-8-7-11(15)10(2)14(13)16/h3-8H,15-16H2,1-2H3/b18-17+

InChIKey

MXALHDCUOQFPNY-ISLYRVAYSA-N

Smiles

c1(c(c(c(cc1)\N=N\c1c(cccc1)C)N)C)N