SpectraBase Spectrum ID |
Kp22sI4XWZh |
Name |
2-[(7-CHLORO-3-METHYL-4-QUINOLYL)METHYLAMINO]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/c1-9-8-15-12-7-10(14)3-4-11(12)13(9)16(2)5-6-17/h3-4,7-8,17H,5-6H2,1-2H3 |
InChIKey |
ZMDPGLLHXMNTAF-UHFFFAOYSA-N |
Literature Reference |
JOCE 28, 1998(1963) |
Melting Point |
120-122C |
Molecular Weight |
250.725998 |
Synonyms |
ETHANOL, 2-/N-/7-CHLORO-3-METHYL- 4-QUINOLYL/-N-METHYLAMINO/-, |
Technique |
KBr WAFER |