| SpectraBase Spectrum ID |
DDq59IJg68W |
| Name |
Benzenamine, N,3-dimethyl- |
| CAS Registry Number |
696-44-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N |
| InChI |
InChI=1S/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H3 |
| InChIKey |
FBGJJTQNZVNEQU-UHFFFAOYSA-N |
| Molecular Weight |
121.183 g/mol |
| SMILES |
N(c1cc(C)ccc1)C |
| SPLASH |
splash10-00di-0900000000-30b4e7b8b6ff0270934c |
| Source of Spectrum |
F-66-7146-a |
| Synonyms |
Aniline, N,m-dimethyl-
m,N-Dimethylaniline
m-Toluidine, N-methyl-
N,3-Dimethylaniline
methyl(m-tolyl)amine
N-Methyl-m-toluidine
N,3-Dimethylbenzenamine
N-Methyl-3-methylaniline
N-methyl-N-(3-methylphenyl)amine
EINECS 211-795-0
NSC 9396 |
| Wiley ID |
1684459 |
