4,5-Dimethyl-ortho-phenylenediamine

• Formula: C₈H₁₂N₂
• Molecular weight: 136.1943
• IUPAC Standard InChI: InChI=1S/C8H12N2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,9-10H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: XSZYBMMYQCYIPC-UHFFFAOYSA-N Copy
• CAS Registry Number: 3171-45-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4,5-Dimethyl-o-phenylenediamine; 1,2-Benzenediamine, 4,5-dimethyl-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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