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A-Methyl-benzylamine
SpectraBase Compound ID KubaeGQ6dZQ
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey RQEUFEKYXDPUSK-UHFFFAOYSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID IsqUt3bTPay
Name Benzenemethanamine, alpha-methyl-, (+/-)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11N
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey RQEUFEKYXDPUSK-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8934,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