Propanamide, 2,2-dimethyl-N-ethyl

• Formula: C₇H₁₅NO
• Molecular weight: 129.2001
• IUPAC Standard InChI: InChI=1S/C7H15NO/c1-5-8-6(9)7(2,3)4/h5H2,1-4H3,(H,8,9) Copy

  
• IUPAC Standard InChIKey: ICMYVGUJSCZEMG-UHFFFAOYSA-N Copy
• 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: Propanamide, N-ethyl-2,2-dimethyl
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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