| SpectraBase Spectrum ID |
3sKhkY3Y63O |
| Name |
4-Chloro-6,4'-dimethyl-2-(N-phenylamino)quinoline |
| Alternate Name(s) |
4-Chloro-6-methyl-2-(p-tolylamino)quinoline
4-Chloro-6-methyl-N-(p-tolyl)quinolin-2-amine
4-Chloro-6-methyl-N-(4-methylphenyl)-2-quinolinamine
4-Chloro-6-methyl-N-(4-methylphenyl)quinolin-2-amine
4-Chloranyl-6-methyl-N-(4-methylphenyl)quinolin-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2 |
| InChI |
InChI=1S/C17H15ClN2/c1-11-3-6-13(7-4-11)19-17-10-15(18)14-9-12(2)5-8-16(14)20-17/h3-10H,1-2H3,(H,19,20) |
| InChIKey |
OEQDPGKYGOMGNC-UHFFFAOYSA-N |
| Molecular Weight |
282.774 g/mol |
| SMILES |
N(c1nc2ccc(cc2c(c1)Cl)C)c1ccc(cc1)C |
| SPLASH |
splash10-001i-2090000000-955a90afa0e7358e2f6a |
| Source of Spectrum |
Y-50-1057-2a |
| Wiley ID |
1738746 |
