| SpectraBase Spectrum ID |
Gwa6uhFmFLy |
| Name |
p-HYDROXY-alpha-{[(1-METHYL-2-PHENOXYETHYL)AMINO]METHYL}BENZYL ALCOHOL, 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 |
C17H22ClNO3 |
| InChI |
InChI=1S/C17H21NO3.ClH/c1-13(12-21-16-5-3-2-4-6-16)18-11-17(20)14-7-9-15(19)10-8-14;/h2-10,13,17-20H,11-12H2,1H3;1H |
| InChIKey |
SMNYXDFRDZYQEC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 2915(1965) |
| Melting Point |
178-179C |
| Molecular Weight |
323.816986 |
| Synonyms |
BENZYL ALCOHOL, P-HYDROXY-A-///1- METHYL-2-PHENOXYETHYL/AMINO/METHYL/-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![p-HYDROXY-alpha-{[(1-METHYL-2-PHENOXYETHYL)AMINO]METHYL}BENZYL ALCOHOL, HYDROCHLORIDE](/api/spectrum/Gwa6uhFmFLy/structure.png?h=300&w=458 "p-HYDROXY-alpha-{[(1-METHYL-2-PHENOXYETHYL)AMINO]METHYL}BENZYL ALCOHOL, HYDROCHLORIDE")
