| SpectraBase Spectrum ID |
FopansAlDgL |
| Name |
(+)-p-{2-[(1-METHYL-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 |
C18H24ClNO2 |
| InChI |
InChI=1S/C18H23NO2.ClH/c1-14(12-16-8-10-17(20)11-9-16)19-15(2)13-21-18-6-4-3-5-7-18;/h3-11,14-15,19-20H,12-13H2,1-2H3;1H |
| InChIKey |
OJWJUQRQPVYCOP-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 2915(1965) |
| Melting Point |
210-210.5C |
| Molecular Weight |
321.845001 |
| Optical Properties |
Optical Rotation= D +116 DEG |
| Synonyms |
PHENOL, P-/2-//1-METHYL-2-PHENOXY- ETHYL/AMINO/PROPYL/-, HYDROCHLORIDE, /PLUS/-, |
| Technique |
KBr WAFER |
![(+)-p-{2-[(1-METHYL-2-PHENOXYETHYL)AMINO]PROPYL}PHENOL, HYDROCHLORIDE](/api/spectrum/FopansAlDgL/structure.png?h=300&w=458 "(+)-p-{2-[(1-METHYL-2-PHENOXYETHYL)AMINO]PROPYL}PHENOL, HYDROCHLORIDE")
