Benzamide, 4-amino-

• Formula: C₇H₈N₂O
• Molecular weight: 136.1512
• IUPAC Standard InChI: InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10) Copy

  
• IUPAC Standard InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N Copy
• CAS Registry Number: 2835-68-9
• 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: Benzamide, p-amino-; p-Aminobenzamide; p-Aminobenzoic acid amide; p-Carbamoylaniline; 4-Aminobenzamide
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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