| SpectraBase Spectrum ID |
850T7HRTPcz |
| Name |
Benzenamine, 2-chloro-6-methyl- |
| CAS Registry Number |
87-63-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClN |
| InChI |
InChI=1S/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3 |
| InChIKey |
WFNLHDJJZSJARK-UHFFFAOYSA-N |
| Molecular Weight |
141.601 g/mol |
| SMILES |
Nc1c(C)cccc1Cl |
| SPLASH |
splash10-052f-7900000000-f755bd687824677dc8bd |
| Source of Spectrum |
W6-5917-0-0 |
| Synonyms |
(2-chloro-6-methyl-phenyl)amine
2-Amino-3-chlorotoluene
2-Chloranyl-6-methyl-aniline
2-Chloro-6-methyl-aniline
2-Methyl-6-chloroaniline
3-Chloro-2-aminotoluene
6-Chloro-2-methylaniline
6-Chloro-2-toluidine
6-Chloro-o-toluidine
6-Chloro-o-toluidine (NH2=1)
Benzenamine, 6-chloro-2-methyl-
o-Toluidine, 6-chloro-
BRN 0774624
EINECS 201-759-2
NSC 60121 |
| Wiley ID |
82612 |
