3,4-Dimethyl-o-phenylenediamine

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

  
• IUPAC Standard InChIKey: MHQULXYNBKWNDF-UHFFFAOYSA-N Copy
• CAS Registry Number: 41927-01-9
• Chemical structure:
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• Other names: 1,2-Benzenediamine, 3,4-dimethyl-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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