(S)-2,2,2-TRIFLUORO-1-(4-BROMOPHENYL)-ETHYLAMINE-HYDROCHLORIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HUrNvtgOGiM |
|---|---|
| InChI | InChI=1S/C8H7BrF3N.ClH/c9-6-3-1-5(2-4-6)7(13)8(10,11)12;/h1-4,7H,13H2;1H/t7-;/m0./s1 |
| InChIKey | XESDERGPILUSRV-FJXQXJEOSA-N |
| Mol Weight | 290.51 g/mol |
| Molecular Formula | C8H8BrClF3N |
| Exact Mass | 288.948074 g/mol |
| Parent InChIKey | ZUFCCCNTJRQNCF-ZETCQYMHSA-N |
| Enantiomer InChIKey | XESDERGPILUSRV-OGFXRTJISA-N |
| Racemate InChIKey | XESDERGPILUSRV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(1-Amino-2,2,2-trifluoroethyl)phenol
(R/S)-2,2-DIFLUORO-1-(4-BROMOPHENYL)-ETHYLAMINE-HYDROCHLORIDE
2,2,2-Trifluoro-1-(4-bromophenyl)ethanol
p-bromo-α-isobutylbenzylamine, hydrochloride
4-(1-CHLORO-2,2,2-TRIFLUOROETHYL)TOLUENE
4-(1-Chloro-2,2,2-trifluoro-ethyl)phenol
2,2,2-Trifluoro-1-(4-methylphenyl)ethanol
P-Tolyl-trifluoromethyl-hydroxy-carbenium cation
(R)-2,2,2-Trifluoro-1-(4'-methylphenyl)ethanol
| Title | Journal or Book | Year |
|---|---|---|
| Unprecedented Catalytic Asymmetric Reduction of N−H Imines | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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