Propanamide, 2-methyl-N-ethyl-N-propyl-

Name: Propanamide, 2-methyl-N-ethyl-N-propyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₉NO
Molecular weight: 157.2533
IUPAC Standard InChI: InChI=1S/C9H19NO/c1-5-7-10(6-2)9(11)8(3)4/h8H,5-7H2,1-4H3
IUPAC Standard InChIKey: DGDKJMQJQYPWSY-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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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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