Propanamide, N-ethyl-2-methyl

• Formula: C₆H₁₃NO
• Molecular weight: 115.1735
• IUPAC Standard InChI: InChI=1S/C6H13NO/c1-4-7-6(8)5(2)3/h5H,4H2,1-3H3,(H,7,8) Copy

  
• IUPAC Standard InChIKey: WQLQCNJDXCGKIL-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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