Propanamide, N-tert.-butyl-2-methyl

• Formula: C₈H₁₇NO
• Molecular weight: 143.2267
• IUPAC Standard InChI: InChI=1S/C8H17NO/c1-6(2)7(10)9-8(3,4)5/h6H,1-5H3,(H,9,10) Copy

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