| SpectraBase Spectrum ID |
3dPoc3DWpU |
| Name |
4-Chloro-2-(p-tolylamino)quinoline |
| Copyright |
Copyright © 2020-2025 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 |
splash10-02vr-4980000000-81aed1b0c7186b9c424f |
| Source of Spectrum |
Y-50-1057-2d |
| Synonyms |
4-Chloro-4'-methyl-2-(N-phenylamino)quinoline
4-Chloro-N-(p-tolyl)quinolin-2-amine |
| Wiley ID |
1738739 |
