| SpectraBase Spectrum ID |
68JVFzvMSQQ |
| Name |
2-Chloro-4'-methyl-4-(N-phenylamino)quinoline |
| 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)18-15-10-16(17)19-14-5-3-2-4-13(14)15/h2-10H,1H3,(H,18,19) |
| InChIKey |
OCTSQARYTGKXOA-UHFFFAOYSA-N |
| Molecular Weight |
268.747 g/mol |
| SMILES |
N(c1cc(Cl)nc2c1cccc2)c1ccc(cc1)C |
| SPLASH |
splash10-014i-1090000000-e5a84dbdd6922d8f520f |
| Source of Spectrum |
Y-50-1058-3d |
| Synonyms |
2-Chloro-N-(p-tolyl)quinolin-4-amine |
| Wiley ID |
1736720 |
