| SpectraBase Spectrum ID |
1uJm4FJSAJN |
| Name |
7-Chloro-4-(4-penten-2-ylamino)quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN2 |
| InChI |
InChI=1S/C14H15ClN2/c1-3-4-10(2)17-13-7-8-16-14-9-11(15)5-6-12(13)14/h3,5-10H,1,4H2,2H3,(H,16,17) |
| InChIKey |
WDCSVGHCMCVWOY-UHFFFAOYSA-N |
| Molecular Weight |
246.741 g/mol |
| SMILES |
N(c1c2c(cc(cc2)Cl)ncc1)C(CC=C)C |
| SPLASH |
splash10-0002-0090000000-28ffc416cb05fa5da223 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
7-Chloro-N-(1-methyl-3-butenyl)-4-quinolinamine
N-(7-chloro-4-quinolinyl)-N-(1-methyl-3-butenyl)amine
7-Chloro-N-pent-4-en-2-yl-4-quinolinamine
7-Chloro-N-pent-4-en-2-ylquinolin-4-amine
7-Chloro-N-(1-methylbut-3-enyl)quinolin-4-amine
7-Chloranyl-N-pent-4-en-2-yl-quinolin-4-amine |
| Wiley ID |
1249009 |
