N-(3-aminopropyl)-1,4-butanediamine, trihydrochloride

Name: N-(3-aminopropyl)-1,4-butanediamine, trihydrochloride
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₂₂Cl₃N₃
Molecular weight: 254.629
IUPAC Standard InChI: InChI=1S/C7H19N3.3ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;3*1H
IUPAC Standard InChIKey: LCNBIHVSOPXFMR-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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