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N-(2-aminoethyl)-1,4-butanediamine

View entire compound with spectra: 3 NMR, and 1 FTIR

N-(2-aminoethyl)-1,4-butanediamine
SpectraBase Compound ID Hmw4y02ckM4
InChI InChI=1S/C6H17N3/c7-3-1-2-5-9-6-4-8/h9H,1-8H2
InChIKey VRPPEXGZBZBARW-UHFFFAOYSA-N
Mol Weight 131.22 g/mol
Molecular Formula C6H17N3
Exact Mass 131.142248 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1wHjwPULMdb
Name N-(2-AMINOETHYL)-1,4-BUTANEDIAMINE
Source of Sample THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT
Boiling Point 94-95C/2mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H17N3
InChI InChI=1S/C6H17N3/c7-3-1-2-5-9-6-4-8/h9H,1-8H2
InChIKey VRPPEXGZBZBARW-UHFFFAOYSA-N
Molecular Weight 131.223007
Optical Properties Index of Refraction= (25C) 1.4778
Synonyms 1,4-BUTANEDIAMINE, N-/2-AMINOETHYL/-,
Technique CAPILLARY CELL: NEAT