| SpectraBase Spectrum ID |
Br5gBP0JsC3 |
| Name |
1-PHENYL-1-{p-[(TRIFLUOROMETHYL)OXY]PHENYL}METHYLAMINE, HYDROCHLORIDE |
| Source of Sample |
J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClF3NO |
| InChI |
InChI=1S/C14H12F3NO.ClH/c15-14(16,17)19-12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10;/h1-9,13H,18H2;1H |
| InChIKey |
PVWSWCJDBUKKIP-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 885(1973) |
| Melting Point |
269-270C (dec.) |
| Molecular Weight |
303.713989 |
| Synonyms |
METHYLAMINE, 1-PHENYL-1-/P-//TRI- FLUOROMETHYL/OXY/PHENYL/-, HYDROCHLOR- IDE
BENZYLAMINE, A-PHENYL-P-//TRI- FLUOROMETHYL/OXY/-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![1-phenyl-1-{p-[(trifluoromethyl)oxy]phenyl}methylamine, hydrochloride](/api/spectrum/Br5gBP0JsC3/structure.png?h=300&w=458 "1-phenyl-1-{p-[(trifluoromethyl)oxy]phenyl}methylamine, hydrochloride")
