SpectraBase Spectrum ID |
Cvqqq9lg5lQ |
Name |
2-[METHYL(2-PHENYL-4-QUINOLYL)AMINO]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 |
C18H18N2O |
InChI |
InChI=1S/C18H18N2O/c1-20(11-12-21)18-13-17(14-7-3-2-4-8-14)19-16-10-6-5-9-15(16)18/h2-10,13,21H,11-12H2,1H3 |
InChIKey |
BYIHXCMPRIDXKI-UHFFFAOYSA-N |
Melting Point |
102.7-103.7C |
Molecular Weight |
278.355011 |
Synonyms |
ETHANOL, 2-/N-METHYL-N-/2-PHENYL- 4-QUINOLYL/AMINO/-, |
Technique |
KBr WAFER |