1,3-Propanediamine, N,N'-bis(3-aminopropyl)-

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

Formula: C₉H₂₄N₄
Molecular weight: 188.3137
IUPAC Standard InChI: InChI=1S/C9H24N4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h12-13H,1-11H2
IUPAC Standard InChIKey: ZAXCZCOUDLENMH-UHFFFAOYSA-N
CAS Registry Number: 4605-14-5
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: N,N'-Bis(3-aminopropyl)-1,3-propanediamine; 1,5,9,13-Tetraazatridecane; N,N'-bis(3-aminopropyl)propane-1,3-diamine
Information on this page:
- Notes
Other data available:
- Phase change data
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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