Benzenamine, 3,4-dimethoxy-

• Formula: C₈H₁₁NO₂
• Molecular weight: 153.1784
• IUPAC Standard InChI: InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 6315-89-5
• 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: Aniline, 3,4-dimethoxy-; 2-Methoxy-4-aminoanisole; 3,4-Dimethoxyaniline; 4-Aminoveratrol; 4-Aminoveratrole
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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