| SpectraBase Spectrum ID |
6KpiJzMiFrI |
| Name |
allo-p-{2-[(1-METHYL-2-PHENOXYETHYL)AMINO]PROPYL}PHENOL |
| 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 |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/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 |
| InChIKey |
AQSCIESENWJFHM-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 2915(1965) |
| Melting Point |
123-123.5C |
| Molecular Weight |
285.386993 |
| Synonyms |
PHENOL, P-/2-//1-METHYL-2-PHENOXY- ETHYL/AMINO/PROPYL/-, ALLO-, |
| Technique |
KBr WAFER |
![p-{2-[(1-METHYL-2-PHENOXYETHYL)AMINO]PROPYL}PHENOL](/api/spectrum/6KpiJzMiFrI/structure.png?h=300&w=458 "p-{2-[(1-METHYL-2-PHENOXYETHYL)AMINO]PROPYL}PHENOL")
