1-Propanethiol, 2-[(3-aminopropyl)amino]-, dihydrochloride

Name: 1-Propanethiol, 2-[(3-aminopropyl)amino]-, dihydrochloride
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₆H₁₈Cl₂N₂S
Molecular weight: 221.192
IUPAC Standard InChI: InChI=1S/C6H16N2S.2ClH/c1-6(5-9)8-4-2-3-7;;/h6,8-9H,2-5,7H2,1H3;2*1H
IUPAC Standard InChIKey: CPLQLYDHVGNBIJ-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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