3-Amino-4-methoxybenzamide

• Formula: C₈H₁₀N₂O₂
• Molecular weight: 166.1772
• IUPAC Standard InChI: InChI=1S/C8H10N2O2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H2,10,11) Copy

  
• IUPAC Standard InChIKey: INCJNDAQNPWMPZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 17481-27-5
• 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: 3-Amino-p-anisamide; Benzamide, 3-amino-4-methoxy-; 5-Amino-4-methoxybenzamide
• 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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