| SpectraBase Spectrum ID |
C504PX3iSip |
| Name |
(-)-p-{2-[(2-PHENOXYETHYL)AMINO]PROPYL}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(13-15-7-9-16(19)10-8-15)18-11-12-20-17-5-3-2-4-6-17;/h2-10,14,18-19H,11-13H2,1H3;1H |
| InChIKey |
IJQVXKLGBJHQFH-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 2915(1965) |
| Melting Point |
181-183C |
| Molecular Weight |
307.817993 |
| Optical Properties |
Optical Rotation= D -86 DEG |
| Synonyms |
PHENOL, P-/2-//2-PHENOXYETHYL/- AMINO/PROPYL/-, HYDROCHLORIDE, /MINUS/-, |
| Technique |
KBr WAFER |
![p-{2-[(2-PHENOXYETHYL)AMINO]PROPYL}PHENOL, HYDROCHLORIDE](/api/spectrum/C504PX3iSip/structure.png?h=300&w=458 "p-{2-[(2-PHENOXYETHYL)AMINO]PROPYL}PHENOL, HYDROCHLORIDE")
