N1-(7-Chloro-4-quinolinyl)-1,2-ethanediamine, tms derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H8iKshFfBQC |
|---|---|
| InChI | InChI=1S/C14H20ClN3Si/c1-19(2,3)18-9-8-17-13-6-7-16-14-10-11(15)4-5-12(13)14/h4-7,10,18H,8-9H2,1-3H3,(H,16,17) |
| InChIKey | JRCFMWYIMLXQIB-UHFFFAOYSA-N |
| Mol Weight | 293.87 g/mol |
| Molecular Formula | C14H20ClN3Si |
| Exact Mass | 293.111502 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
2-[(7-Chloro-4-quinolyl)amino]ethanol
2-[(7-chloro-4-quinolyl)amino]ethanol, nitrate
7-CHLORO-4-(1,3-DIAMINOPROPYL)-QUINOLINE
4-(3-Chloropropyl)-7-chloroquinoline
3-[(7-Chloro-4-quinolyl)amino]-1-propanol
3-[(7-chloro-4-quinolyl)amino]-1-propanol, nitrate
4-(4-Aminobutyl-amino)-7-chloro-quinoline
7-chloro-4-{2-[bis(2-chloroethyl)amino]ethylamino}quinoline, dihydrochloride, hydrate
7-CHLORO-4-(2-PIPERAZINYL-ETHYLAMINO)-QUINOLINE
7-Chloro-4-(1-hexynyl)quinoline
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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