SpectraBase Spectrum ID |
LOQyxE1NSQo |
Name |
(s)-alpha-[1-(DIMETHYLAMINO)ETHYL]BENZHYDROL |
Source of Sample |
M. Gacek, University of Oslo, Oslo, Norway |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO |
InChI |
InChI=1S/C17H21NO/c1-14(18(2)3)17(19,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,19H,1-3H3 |
InChIKey |
FTIJDRFSVIYUHQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 83, 77872(1975) |
Melting Point |
61C |
Molecular Weight |
255.360992 |
Optical Properties |
Optical Rotation= (20C) +54.5 DEG (c=1.2, 2N HCl) |
Synonyms |
BENZHYDROL, A-/1-/DIMETHYLAMINO/- ETHYL/-, /S/-,
1-PROPANOL, 2-/DIMETHYLAMINO/-1,1-DI- PHENYL-, /S/-, |
Technique |
KBr WAFER |