| SpectraBase Spectrum ID |
8zSfOTMCYhy |
| Name |
Benzenamine, 3-chloro-2-methyl- |
| Alternate Name(s) |
(3-chloro-2-methyl-phenyl)amine
1-Amino-2-chloro-6-methylbenzene
1-Amino-3-chloro-2-methylbenzene
2-Amino-6-chlorotoluene
2-Methyl-3-chloroaniline
3-Chlor-2-toluidin
3-Chloranyl-2-methyl-aniline
3-Chloro-2-methyl-aniline
3-Chloro-2-toluidin
3-Chloro-2-toluidine
3-Chloro-o-toluidine
6-Chloro-2-amino-1-methylbenzene
6-Chloro-2-aminotoluene
Azoic diazo component 46
Fast Scarlet TR base
o-Methyl-m-chloroaniline
o-Toluidine, 3-chloro-
Scarlet TR base
Toluene, 2-amino-6-chloro-
BRN 0471697
EINECS 201-756-6
HSDB 5252
NSC 6184 |
| CAS Registry Number |
87-60-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClN |
| InChI |
InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3 |
| InChIKey |
ZUVPLKVDZNDZCM-UHFFFAOYSA-N |
| Molecular Weight |
141.601 g/mol |
| SMILES |
Nc1cccc(c1C)Cl |
| SPLASH |
splash10-0006-1900000000-b0e9c2965627cf9b36e6 |
| Source of Spectrum |
IC-188-0-0 |
| Wiley ID |
1140150 |
