| SpectraBase Spectrum ID |
KiBFTa6O7g2 |
| Name |
Benzenamine, 3-chloro-4-methyl- |
| CAS Registry Number |
95-74-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClN |
| InChI |
InChI=1S/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3 |
| InChIKey |
RQKFYFNZSHWXAW-UHFFFAOYSA-N |
| Molecular Weight |
141.601 g/mol |
| SMILES |
Nc1ccc(C)c(Cl)c1 |
| SPLASH |
splash10-0006-4900000000-2b906fb13dedd0730e27 |
| Source of Spectrum |
W6-5920-0-0 |
| Synonyms |
(3-chloro-4-methyl-phenyl)amine
1-Amino-3-Chloro-4-methylbenzene
2-Chloro-4-aminotoluene
2-Chloro-4-toluidine
3-Chloranyl-4-methyl-aniline
3-Chloro-4-methyl-aniline
3-Chloro-4-methylbenzenamine
3-Chloro-p-toluidine
4-Amino-2-chlorotoluene
4-Methyl-3-chloroaniline
p-Toluidine, 3-chloro-
BRN 0636511
CCRIS 152
DKC 1347
DRC 1347
EINECS 202-446-3
HSDB 2060
NCI-C02040
NSC 96620 |
| Wiley ID |
82613 |
