SpectraBase Spectrum ID |
1U1qt8bLbTS |
Name |
alpha-[2-(DIMETHYLAMINO)ETHYL]-2-METHYLBENZHYDROL |
Source of Sample |
R. G. W. Spickett & H. F. Ridley, Smith Kline & French Labs., Ltd., England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO |
InChI |
InChI=1S/C18H23NO/c1-15-9-7-8-12-17(15)18(20,13-14-19(2)3)16-10-5-4-6-11-16/h4-12,20H,13-14H2,1-3H3 |
InChIKey |
BMFVGTKWLFSPTM-UHFFFAOYSA-N |
Literature Reference |
JMCH 8, 836(1965) |
Melting Point |
133-134C |
Molecular Weight |
269.388000 |
Synonyms |
BENZHYDROL, A-/2-/DIMETHYLAMINO/- ETHYL/-2-METHYL-, |
Technique |
KBr WAFER |