Acetamide, N-(2-phenylethyl)-

• Formula: C₁₀H₁₃NO
• Molecular weight: 163.2163
• IUPAC Standard InChI: InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) Copy

  
• IUPAC Standard InChIKey: MODKMHXGCGKTLE-UHFFFAOYSA-N Copy
• CAS Registry Number: 877-95-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Acetamide, N-phenethyl-; N-(2-Phenylethyl)acetamide; N-Phenethylacetamide; N-Acetylphenethylamine; (2-Phenethyl)acetamide; N-(2-phenethyl)-acetamide; N-(2'-phenylethyl)acetamide; N-Acetylphenetylamine; Benzeneethanamine, N-acetyl-
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• 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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