| SpectraBase Spectrum ID |
JryByFjoD1W |
| Name |
(+)-p-HYDROXY-alpha-{[(2-PHENOXYETHYL)AMINO]METHYL}BENZYL ALCOHOL |
| 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 |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c18-14-8-6-13(7-9-14)16(19)12-17-10-11-20-15-4-2-1-3-5-15/h1-9,16-19H,10-12H2 |
| InChIKey |
RNLVJIUDZRWXAC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 2915(1965) |
| Melting Point |
134-136C |
| Molecular Weight |
273.332001 |
| Optical Properties |
Optical Rotation= D +81 DEG |
| Synonyms |
BENZYL ALCOHOL, P-HYDROXY-A-///2- PHENOXYETHYL/AMINO/METHYL/-, /PLUS/-, |
| Technique |
KBr WAFER |
![(+)-p-hydroxy-alpha-{[(2-phenoxyethyl)amino]methyl}benzyl alcohol](/api/spectrum/JryByFjoD1W/structure.png?h=300&w=458 "(+)-p-hydroxy-alpha-{[(2-phenoxyethyl)amino]methyl}benzyl alcohol")
