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N-(2-aminoethyl)-1,3-propanediamine
SpectraBase Compound ID CgSSS7Hh01B
InChI InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2
InChIKey DTSDBGVDESRKKD-UHFFFAOYSA-N
Mol Weight 117.2 g/mol
Molecular Formula C5H15N3
Exact Mass 117.126597 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4XpOMEoa6F3
Name N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE
Source of Sample THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT
Boiling Point 86-89C/3mm
CAS Registry Number 13531-52-7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H15N3
InChI InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2
InChIKey DTSDBGVDESRKKD-UHFFFAOYSA-N
Molecular Weight 117.195999
Optical Properties Index of Refraction= (25C) 1.4805
Synonyms 1,3-PROPANEDIAMINE, N-/2-AMINOETHYL/-,
Technique CAPILLARY CELL: NEAT