| SpectraBase Spectrum ID |
1ruyVklhVAA |
| Name |
(6-chloro-3-methyl-2-quinolyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2 |
| InChI |
InChI=1S/C10H9ClN2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13) |
| InChIKey |
VHUGVEXJEVUWSZ-UHFFFAOYSA-N |
| Molecular Weight |
192.649 g/mol |
| SMILES |
Nc1nc2c(cc1C)cc(cc2)Cl |
| SPLASH |
splash10-0006-0900000000-14f1b1231847013b5e8c |
| Source of Spectrum |
SK-21-1844-2 |
| Synonyms |
6-chloranyl-3-methyl-quinolin-2-amine
6-chloro-3-methyl-2-quinolinamine
6-chloro-3-methyl-quinolin-2-amine |
| Wiley ID |
851780 |
