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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

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 3VR6zOncf8N
Name 1,3-Propanediamine, N-(2-aminoethyl)-
Comments Window Material: QI HEAVY SPECTRUM
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H15N3
InChI InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2
InChIKey DTSDBGVDESRKKD-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 97.5%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR