| SpectraBase Spectrum ID |
LOQyxE1NSQo |
| Name |
(s)-alpha-[1-(DIMETHYLAMINO)ETHYL]BENZHYDROL |
| Source of Sample |
M. Gacek, University of Oslo, Oslo, Norway |
| Copyright |
Copyright © 1980, 1981-2024 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 |
![(S)-alpha-[1-(dimethylamino)ethyl]benzhydrol](/api/spectrum/LOQyxE1NSQo/structure.png?h=300&w=458 "(S)-alpha-[1-(dimethylamino)ethyl]benzhydrol")
