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N-methyl-o-toluidine
SpectraBase Compound ID D78oWJrsTws
InChI InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3
InChIKey GUAWMXYQZKVRCW-UHFFFAOYSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HtzjL9kaq5D
Name Benzenamine, N,2-dimethyl-
CAS Registry Number 611-21-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11N
InChI InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3
InChIKey GUAWMXYQZKVRCW-UHFFFAOYSA-N
Molecular Weight 121.183 g/mol
SMILES N(C)c1c(C)cccc1
SPLASH splash10-00di-4900000000-1219bc4958f4f5840f9c
Source of Spectrum W5-1989-37396-28140
Synonyms N-Methyl-o-toluidine 2,N-Dimethylaniline Methyl(o-tolyl)amine N,2-Dimethylaniline N,2-Dimethylbenzenamine N,o-Dimethylaniline o,N-Dimethylaniline o-Toluidine, N-methyl- EINECS 210-260-9 NSC 9395
Wiley ID 1127565