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3-Chloro-p-toluidine
SpectraBase Compound ID IlSEUsnqYHU
InChI InChI=1S/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
InChIKey RQKFYFNZSHWXAW-UHFFFAOYSA-N
Mol Weight 141.6 g/mol
Molecular Formula C7H8ClN
Exact Mass 141.034527 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID AGtjFAtT21L
Name Benzenamine, 3-chloro-4-methyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8ClN
InChI InChI=1S/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
InChIKey RQKFYFNZSHWXAW-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=21154,REO=2,CNM=HEI,ZFF=2
Purity 99%
Sample Description STATE=SOLUTION/CCl4
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88