| SpectraBase Spectrum ID |
JdfViQg29Sr |
| Name |
4-Chloro-N-methylbenzenamine. |
| CAS Registry Number |
932-96-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClN |
| InChI |
InChI=1S/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H3 |
| InChIKey |
XCEYKKJMLOFDSS-UHFFFAOYSA-N |
| Molecular Weight |
141.601 g/mol |
| SMILES |
N(c1ccc(cc1)Cl)C |
| SPLASH |
splash10-000f-0900000000-7b6a0a3c6face4fd0dc0 |
| Source of Spectrum |
F-66-7146-b |
| Synonyms |
Benzenamine, 4-chloro-N-methyl-
N-(4-Chlorophenyl)-N-methylamine
(4-chlorophenyl)-methyl-amine
N-(p-Chlorobenzyl)methylamine
4-Chloro-N-methylbenzenamine
p-Chloro-N-methylaniline
Aniline, p-chloro-N-methyl-
4-chloro-N-methyl-aniline
N-Methyl-4-chloroaniline
4-chloranyl-N-methyl-aniline
4-Chloro-N-methylaniline
N-Methyl-p-chloroaniline
BRN 2205846
CCRIS 2889
EINECS 213-262-8 |
| Wiley ID |
1684458 |
