| SpectraBase Spectrum ID |
gKyAdjBG7e |
| Name |
Benzenamine, N,2-dimethyl- |
| Alternate Name(s) |
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 |
| 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-1900000000-2c365f87c72f6962e8ac |
| Source of Spectrum |
F-62-6104-4 |
| Wiley ID |
1633807 |
