| SpectraBase Spectrum ID |
1s55lfRc7U |
| Name |
Benzenamine, 4-chloro-2-methyl- |
| Alternate Name(s) |
(4-chloro-2-methyl-phenyl)amine
2-Amino-5-chlorotoluene
2-Methyl-4-chloroaniline
3-Chloro-6-aminotoluene
4-Chloranyl-2-methyl-aniline
4-Chloro-2-methyl-aniline
4-Chloro-2-methylbenzenamine
4-Chloro-2-methylbenzeneamine
4-Chloro-2-toluidine
4-Chloro-6-methylaniline
4-Chloro-o-toluidine
5-Chloro-2-aminotoluene
Amarthol Fast Red TR Base
Asymmetric meta-chloro-ortho-toluidine
Azoene Fast Red TR Base
Azogene fast Red TR
Azoic diazo component 11, base
Brentamine Fast Red TR Base
Daito Red Base TR
Deval Red K
Deval Red TR
Devol Red K
Diazo Fast Red TRA
Fast Red 5CT Base
Fast Red Base TR
Fast Red TR
Fast Red TR Base
Fast Red TR-T Base
Fast Red TR11
Fast Red TRO Base
Kako Red TR Base
Kambamine Red TR
Kromon Green B
Mitsui Red TR Base
Neutrosel Red trva
o-Toluidine, 4-chloro-
p-Chloro-o-toluidine
p-Chloro-O-toluidine, strong acid salts OF
Para-chloro-ortho-toluidine
Red Base Ciba IX
Red Base Irga IX
Red Base NTR
Red TR base
Sanyo Fast Red TR Base
Tulabase Fast Red TR
BRN 0878505
CASWELL NO. 216H
CCRIS 7518
EINECS 202-441-6
HSDB 2061
NCI-C02368
NSC 4979
NSC 7629 |
| CAS Registry Number |
95-69-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClN |
| InChI |
InChI=1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3 |
| InChIKey |
CXNVOWPRHWWCQR-UHFFFAOYSA-N |
| Molecular Weight |
141.601 g/mol |
| SMILES |
Nc1c(C)cc(cc1)Cl |
| SPLASH |
splash10-052f-5900000000-cd56647eb0e6e4bf16b6 |
| Source of Spectrum |
PG-1982-1563-0 |
| Wiley ID |
1140152 |
