| SpectraBase Spectrum ID |
1AY7lwO1Ts |
| Name |
3-Chloro-N-methylbenzenamine. |
| CAS Registry Number |
7006-52-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClN |
| InChI |
InChI=1S/C7H8ClN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3 |
| InChIKey |
WFGYSQDPURFIFL-UHFFFAOYSA-N |
| Molecular Weight |
141.601 g/mol |
| SMILES |
N(c1cc(Cl)ccc1)C |
| SPLASH |
splash10-000f-0900000000-ac901ffe82fa70177555 |
| Source of Spectrum |
F-66-7147-d |
| Synonyms |
N-Methyl-3-chloroaniline
3-Chloro-n-methylaniline
N-(3-Chlorophenyl)-N-methylamine
3-chloro-N-methylbenzenamine
Benzenamine, 3-chloro-N-methyl-
(3-Chloro-phenyl)-methyl-amine
3-chloro-1-methylaniline
3-chloro-N-methyl-aniline
3-chloro-N-methyl aniline
3-chloranyl-N-methyl-aniline |
| Wiley ID |
1684456 |
