1,3-Propanediamine, N-octadecyl-

Name: 1,3-Propanediamine, N-octadecyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₁H₄₆N₂
Molecular weight: 326.6033
IUPAC Standard InChI: InChI=1S/C21H46N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h23H,2-22H2,1H3
IUPAC Standard InChIKey: DXYUWQFEDOQSQY-UHFFFAOYSA-N
CAS Registry Number: 4253-76-3
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Duomeen o; N-octadecylpropane-1,3-diamine
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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