| SpectraBase Spectrum ID |
8L2qZS9V7OT |
| Name |
4-Chloro-2-(p-tolylamino)quinoline |
| Alternate Name(s) |
4-Chloro-4'-methyl-2-(N-phenylamino)quinoline
4-Chloro-N-(p-tolyl)quinolin-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2 |
| InChI |
InChI=1S/C16H13ClN2/c1-11-6-8-12(9-7-11)18-16-10-14(17)13-4-2-3-5-15(13)19-16/h2-10H,1H3,(H,18,19) |
| InChIKey |
NVJFROGNLSKZDQ-UHFFFAOYSA-N |
| Molecular Weight |
268.747 g/mol |
| SMILES |
N(c1nc2ccccc2c(c1)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-0gb9-0190000000-cb218e29738db22f42c8 |
| Source of Spectrum |
Y-50-1058-2d |
| Wiley ID |
1736721 |
