| SpectraBase Spectrum ID |
KtUNotm0uAt |
| Name |
Benzenamine, 2-chloro-4-methyl- |
| CAS Registry Number |
615-65-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClN |
| InChI |
InChI=1S/C7H8ClN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3 |
| InChIKey |
XGYLSRFSXKAYCR-UHFFFAOYSA-N |
| Molecular Weight |
141.601 g/mol |
| SMILES |
Nc1c(Cl)cc(cc1)C |
| SPLASH |
splash10-0006-3900000000-3e8a5f4a3cc45e28395c |
| Source of Spectrum |
JZ-1992-1111-0 |
| Synonyms |
(2-chloro-4-methyl-phenyl)amine
2-Chlor-4-toluidin
2-Chloranyl-4-methyl-aniline
2-Chloro-4-methyl-aniline
2-Chloro-4-methylbenzamine
2-Chloro-p-toluidine
3-Chloro-4-aminotoluene
4-Amino-3-chlorotoluene
4-Methyl-2-chloroaniline
p-Toluidine, 2-chloro-
BRN 0774514
CCRIS 2887
EINECS 210-440-7
HSDB 2059
NSC 60120 |
| Wiley ID |
1140144 |
