N1-(7-Chloro-4-quinolinyl)-1,2-ethanediamine, ac derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3R186MxFO9r |
|---|---|
| InChI | InChI=1S/C13H14ClN3O/c1-9(18)15-6-7-17-12-4-5-16-13-8-10(14)2-3-11(12)13/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17) |
| InChIKey | GKFWUSFAKYSMPW-UHFFFAOYSA-N |
| Mol Weight | 263.73 g/mol |
| Molecular Formula | C13H14ClN3O |
| Exact Mass | 263.08254 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
N1-(7-Chloro-4-quinolinyl)-1,2-ethanediamine, tms derivative
7-chloro-4-{2-[bis(2-chloroethyl)amino]ethylamino}quinoline, dihydrochloride, hydrate
7-CHLORO-4-(2-PIPERAZINYL-ETHYLAMINO)-QUINOLINE
4-(3-Chloropropyl)-7-chloroquinoline
3-[(7-Chloro-4-quinolyl)amino]-1-propanol
7-CHLORO-4-(1,3-DIAMINOPROPYL)-QUINOLINE
3-[(7-chloro-4-quinolyl)amino]-1-propanol, nitrate
4-(4-Aminobutyl-amino)-7-chloro-quinoline
N1-(7-Chloro-4-quinolinyl)-1,2-ethanediamine, 2tms derivative
7-CHLORO-4-(1,2-DIAMINOPROPYL)-QUINOLINE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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