SpectraBase Spectrum ID |
KwM9lzKgSF0 |
Name |
7-CHLORO-4-[(3-CHLOROPROPYL)METHYLAMINO]QUINOLINE, HYDROCHLORIDE |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15Cl3N2 |
InChI |
InChI=1S/C13H14Cl2N2.ClH/c1-17(8-2-6-14)13-5-7-16-12-9-10(15)3-4-11(12)13;/h3-5,7,9H,2,6,8H2,1H3;1H |
InChIKey |
GHXBLAIORRXYKJ-UHFFFAOYSA-N |
Melting Point |
198-201C |
Molecular Weight |
305.627014 |
Synonyms |
QUINOLINE, 7-CHLORO-4-//3-CHLORO- PROPYL/METHYLAMINO/-, HYDROCHLORIDE |
Technique |
KBr WAFER |