| SpectraBase Spectrum ID |
5OVivLU6U50 |
| Name |
6-Quinolinamine, 4-chloro-N,N-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN2 |
| InChI |
InChI=1S/C11H11ClN2/c1-14(2)8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,1-2H3 |
| InChIKey |
WWSKGXHXNSJFDH-UHFFFAOYSA-N |
| Molecular Weight |
206.676 g/mol |
| SMILES |
CN(C)c1ccc2nccc(Cl)c2c1 |
| SPLASH |
splash10-0a4i-2490000000-69a7fffbb175f4067736 |
| Source of Spectrum |
JX-2015-5-855 |
| Synonyms |
4-Chloro-N,N-dimethylquinolin-6-amine
4-Chloro-N,N-dimethyl-6-quinolinamine
4-Chloro-N,N-dimethyl-quinolin-6-amine
4-Chloranyl-N,N-dimethyl-quinolin-6-amine |
| Wiley ID |
1727600 |
