2,4-Dimethyl-6-nitroaniline

• Formula: C₈H₁₀N₂O₂
• Molecular weight: 166.1772
• IUPAC Standard InChI: InChI=1S/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: VSRYYONYIUUFFY-UHFFFAOYSA-N Copy
• CAS Registry Number: 1635-84-3
• 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: Benzenamine, 2,4-dimethyl-6-nitro-; 6-nitro-2,4-xylidine
• 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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