Chloroacetamide, N-ethyl-N-3-methylbutyl-

Name: Chloroacetamide, N-ethyl-N-3-methylbutyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₈ClNO
Molecular weight: 191.698
IUPAC Standard InChI: InChI=1S/C9H18ClNO/c1-4-11(9(12)7-10)6-5-8(2)3/h8H,4-7H2,1-3H3
IUPAC Standard InChIKey: JQTOQUGGWYCWII-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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