| SpectraBase Spectrum ID |
D4zUi0lAKOR |
| Name |
2-Chloro-N-methylbenzenamine. |
| CAS Registry Number |
932-32-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClN |
| InChI |
InChI=1S/C7H8ClN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3 |
| InChIKey |
WGNNILPYHCKCFF-UHFFFAOYSA-N |
| Molecular Weight |
141.601 g/mol |
| SMILES |
N(c1c(Cl)cccc1)C |
| SPLASH |
splash10-000f-0900000000-3b526976859bfec1b27b |
| Source of Spectrum |
F-66-7147-c |
| Synonyms |
2-Chloro-N-methylaniline
(2-chlorophenyl)-methyl-amine
N-Methyl-2-chloroaniline
2-chloro-N-methyl aniline
2-(Methylamino)chlorobenzene
2-chloranyl-N-methyl-aniline
2-chloro-N-methyl-aniline |
| Wiley ID |
1684457 |
