Product Name

  • Name

    2-methyl-6-[(2-methylphenyl)azo]benzene-1,3-diamine

  • EINECS
  • CAS No. 84434-45-7
  • Density 1.18g/cm3
  • Solubility
  • Melting Point
  • Formula C14H16 N4
  • Boiling Point 468.2°C at 760 mmHg
  • Molecular Weight 240.34
  • Flash Point 237°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 84434-45-7 (2-methyl-6-[(2-methylphenyl)azo]benzene-1,3-diamine)
  • Hazard Symbols
  • Synonyms 1,3-Benzenediamine,2-methyl-4-[(2-methylphenyl)azo]- (9CI)
  • PSA 76.76000
  • LogP 5.04560

2′-METHYL-2,4-DIAMINO-3-METHYLAZO-BENZENE Toxicity Data With Reference

1.   

mic-sat 10 µLg/plate

    MUREAV    Mutation Research. 240 (1990),227.
2.   

dns-rat-lvr 2500 ng/well

    MUREAV    Mutation Research. 240 (1990),227.

2′-METHYL-2,4-DIAMINO-3-METHYLAZO-BENZENE Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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