1,4-Butanediamine, n-(3-aminopropyl)-, phosphate (1 to 1)

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

Formula: C₇H₂₂N₃O₄P
Molecular weight: 243.2410
IUPAC Standard InChI: InChI=1S/C7H19N3.H3O4P/c8-4-1-2-6-10-7-3-5-9;1-5(2,3)4/h10H,1-9H2;(H3,1,2,3,4)
IUPAC Standard InChIKey: LEYFIQPTQUZRIJ-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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