| SpectraBase Spectrum ID |
KJD7SorSdUH |
| Name |
4-Chloro-8,4'-dimethyl-2-(N-phenylamino)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2 |
| InChI |
InChI=1S/C17H15ClN2/c1-11-6-8-13(9-7-11)19-16-10-15(18)14-5-3-4-12(2)17(14)20-16/h3-10H,1-2H3,(H,19,20) |
| InChIKey |
IGTUWAMVSMAXEO-UHFFFAOYSA-N |
| Molecular Weight |
282.774 g/mol |
| SMILES |
N(c1nc2c(cccc2c(c1)Cl)C)c1ccc(cc1)C |
| SPLASH |
splash10-001i-1090000000-49d167f73c694a3e7d9d |
| Source of Spectrum |
Y-50-1057-2b |
| Synonyms |
4-Chloro-8-methyl-2-(p-tolylamino)quinoline
4-Chloro-8-methyl-N-(p-tolyl)quinolin-2-amine |
| Wiley ID |
1738744 |
