- Formula: C7H15NO
- Molecular weight: 129.2001
- IUPAC Standard InChIKey: ICMYVGUJSCZEMG-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Propanamide, N-ethyl-2,2-dimethyl
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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