N-Acetyl-dl-alanine methylamide

• Formula: C₆H₁₂N₂O₂
• Molecular weight: 144.1717
• IUPAC Standard InChI: InChI=1S/C6H12N2O2/c1-4(6(10)7-3)8-5(2)9/h4H,1-3H3,(H,7,10)(H,8,9) Copy

  
• IUPAC Standard InChIKey: VHCVPWSUVMHJLL-UHFFFAOYSA-N Copy
• CAS Registry Number: 34276-27-2
• Chemical structure:
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• Stereoisomers:
  • 2-(Acetylamino)-N-methylpropanamide(L)
• Other names: 2-(Acetylamino)-N-methylpropanamide; 2-(Acetylamino)-N-methylpropanamide (DL)
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• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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