SpectraBase Spectrum ID |
F1SKPFGvKom |
Name |
(-)-p-{2-[(1-METHYL-2-PHENOXYETHYL)AMINO]ETHYL}PHENOL, HYDROCHLORIDE |
Source of Sample |
N. V. Philips-Duphar Research Labs., Weesp, the Netherlands |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22ClNO2 |
InChI |
InChI=1S/C17H21NO2.ClH/c1-14(13-20-17-5-3-2-4-6-17)18-12-11-15-7-9-16(19)10-8-15;/h2-10,14,18-19H,11-13H2,1H3;1H |
InChIKey |
NVRLCCCIYAOKJH-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 2915(1965) |
Melting Point |
208-210C |
Molecular Weight |
307.817993 |
Optical Properties |
Optical Rotation= D -25 DEG |
Synonyms |
PHENOL, P-/2-//1-METHYL-2-PHENOXY- ETHYL/AMINO/ETHYL/-, HYDROCHLORIDE, /MINUS/-, |
Technique |
KBr WAFER |