SpectraBase Spectrum ID |
AsBgUR4bg7R |
Name |
alpha-[3-(DIMETHYLAMINO)PROPYL]-alpha-PHENYL-2-PYRIDINEMETHANOL |
Source of Sample |
J. A. Gautier, M. Miocque, C. Fauran, M. Duchon D'Engenieres & A.Y. Le Cloarec, University of Paris, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O |
InChI |
InChI=1S/C17H22N2O/c1-19(2)14-8-12-17(20,15-9-4-3-5-10-15)16-11-6-7-13-18-16/h3-7,9-11,13,20H,8,12,14H2,1-2H3 |
InChIKey |
WLNLOUWBWNNKIY-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 19460(1966) |
Melting Point |
114C |
Molecular Weight |
270.376007 |
Synonyms |
2-PYRIDINEMETHANOL, A-/3-/DIMETHYL- AMINO/PROPYL/-A-PHENYL-, |
Technique |
KBr WAFER |