1-Propanamine, 1-methyl, N-(1-methylethyl)

Name: 1-Propanamine, 1-methyl, N-(1-methylethyl)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₁₇N
Molecular weight: 115.2166
IUPAC Standard InChI: InChI=1S/C7H17N/c1-5-7(4)8-6(2)3/h6-8H,5H2,1-4H3
IUPAC Standard InChIKey: JYOCKIVAXFOJOK-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- N-(1-methylethyl)-1-methylpropylamine
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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