| SpectraBase Spectrum ID |
LJT0FWwlPzQ |
| Name |
6-Chloro-2-(p-tolylamino)quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2 |
| InChI |
InChI=1S/C16H13ClN2/c1-11-2-6-14(7-3-11)18-16-9-4-12-10-13(17)5-8-15(12)19-16/h2-10H,1H3,(H,18,19) |
| InChIKey |
PQPLTJZSECEKNH-UHFFFAOYSA-N |
| Molecular Weight |
268.747 g/mol |
| SMILES |
N(c1nc2c(cc(cc2)Cl)cc1)c1ccc(cc1)C |
| SPLASH |
splash10-014i-1090000000-3fd23c15a8766e32bb60 |
| Source of Spectrum |
Y-50-1061-11c |
| Synonyms |
6-Chloro-4'-methyl-2-(N-phenylamino)quinoline
6-Chloro-N-(p-tolyl)quinolin-2-amine |
| Wiley ID |
1738716 |
