1,2-Propanediamine, n,n,n',n'-tetramethyl-

Name: 1,2-Propanediamine, n,n,n',n'-tetramethyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₁₈N₂
Molecular weight: 130.2312
IUPAC Standard InChI: InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3
IUPAC Standard InChIKey: JUXXCHAGQCBNTI-UHFFFAOYSA-N
CAS Registry Number: 1822-45-3
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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