| SpectraBase Spectrum ID |
7SVKEK5sp4g |
| Name |
2-Chloro-6-(4-methylpiperazin-1-yl)quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClN3 |
| InChI |
InChI=1S/C14H16ClN3/c1-17-6-8-18(9-7-17)12-3-4-13-11(10-12)2-5-14(15)16-13/h2-5,10H,6-9H2,1H3 |
| InChIKey |
NPTCFKYLDXETFZ-UHFFFAOYSA-N |
| Molecular Weight |
261.756 g/mol |
| SMILES |
c1(N2CCN(CC2)C)cc2ccc(nc2cc1)Cl |
| SPLASH |
splash10-0006-0090000000-a3b7a469a3d148e43390 |
| Source of Spectrum |
J-73-8889-6h |
| Synonyms |
2-Chloro-6-(4-methyl-1-piperazinyl)quinoline
2-Chloranyl-6-(4-methylpiperazin-1-yl)quinoline |
| Wiley ID |
1668753 |
