SpectraBase Spectrum ID |
B7V7Pf2xLr7 |
Name |
2-[(7-CHLORO-4-QUINOLYL)AMINO]ETHANOL |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClN2O |
InChI |
InChI=1S/C11H11ClN2O/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8/h1-4,7,15H,5-6H2,(H,13,14) |
InChIKey |
RSYOSUMAMNFKSM-UHFFFAOYSA-N |
Literature Reference |
JOCE 28, 1998(1963) |
Melting Point |
218.5-220C |
Molecular Weight |
222.671997 |
Synonyms |
ETHANOL, 2-/7-CHLORO-4-QUINOLYL- AMINO/-, |
Technique |
KBr WAFER |