SpectraBase Spectrum ID |
wBCCsQJh6P |
Name |
2-[(7-CHLORO-2-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/c1-9-7-13(16(2)5-6-17)11-4-3-10(14)8-12(11)15-9/h3-4,7-8,17H,5-6H2,1-2H3 |
InChIKey |
CFLCTNNTCWPKHL-UHFFFAOYSA-N |
Melting Point |
102.5-104C |
Molecular Weight |
250.725998 |
Synonyms |
ETHANOL, 2-/N-/7-CHLORO-2-METHYL- 4-QUINOLYL/-N-METHYLAMINO/-, |
Technique |
KBr WAFER |