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1,2-Propanediamine
SpectraBase Compound ID 5vhCKHPdrqC
InChI InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3
InChIKey AOHJOMMDDJHIJH-UHFFFAOYSA-N
Mol Weight 74.13 g/mol
Molecular Formula C3H10N2
Exact Mass 74.084398 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID IiNjbfoLRLZ
Name 1,2-Propanediamine
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H10N2
InChI InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3
InChIKey AOHJOMMDDJHIJH-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=11014,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88