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M-toluidine
SpectraBase Compound ID 8deDOAbdpwT
InChI InChI=1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
InChIKey JJYPMNFTHPTTDI-UHFFFAOYSA-N
Mol Weight 107.16 g/mol
Molecular Formula C7H9N
Exact Mass 107.073499 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID ExsfBD4yq1F
Name Benzenamine, 3-methyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H9N
InChI InChI=1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
InChIKey JJYPMNFTHPTTDI-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 99%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=11092,REO=2,CNM=HEI,ZFF=2