For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JMHGKfnIOvY
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-5900000000-d96de54f32007b90bebc
Source of Spectrum NP-0-5317-0
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 1096239