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ALLYLAMINE, N,N-DIMETHYL-,
SpectraBase Compound ID 8F7fh4OOABz
InChI InChI=1S/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H3
InChIKey GBCKRQRXNXQQPW-UHFFFAOYSA-N
Mol Weight 85.15 g/mol
Molecular Formula C5H11N
Exact Mass 85.089149 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 50zu22Jh4pD
Name 2-Propen-1-amine, N,N-dimethyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H11N
InChI InChI=1S/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H3
InChIKey GBCKRQRXNXQQPW-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8393,REO=2,CNM=HEI,ZFF=2
Purity 99%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88