SpectraBase Spectrum ID |
7IINhXyaGpu |
Name |
2-[(7-CHLORO-4-QUINOLYL)ETHYLAMINO]ETHANOL |
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 |
C13H15ClN2O |
InChI |
InChI=1S/C13H15ClN2O/c1-2-16(7-8-17)13-5-6-15-12-9-10(14)3-4-11(12)13/h3-6,9,17H,2,7-8H2,1H3 |
InChIKey |
SMCMSPBAZQFTHG-UHFFFAOYSA-N |
Literature Reference |
JOCE 28, 1998(1963) |
Melting Point |
85.5-86.7C |
Molecular Weight |
250.725998 |
Synonyms |
ETHANOL, 2-/N-/7-CHLORO-4- QUINOLYL/-N-ETHYLAMINO/-, |
Technique |
KBr WAFER |