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Triallylamine
SpectraBase Compound ID 8ubqlJ2XcZP
InChI InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
InChIKey VPYJNCGUESNPMV-UHFFFAOYSA-N
Mol Weight 137.23 g/mol
Molecular Formula C9H15N
Exact Mass 137.120449 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID BFM3gnETNtn
Name 2-Propen-1-amine, N,N-di-2-propenyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H15N
InChI InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
InChIKey VPYJNCGUESNPMV-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=4731,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