(1S,2S)-2-(Methylamino)-3,3,3-trifluoro-1-phenylpropan-1-ol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | IWeq0yN3M0I |
|---|---|
| InChI | InChI=1S/C10H12F3NO/c1-14-9(10(11,12)13)8(15)7-5-3-2-4-6-7/h2-6,8-9,14-15H,1H3/t8-,9-/m0/s1 |
| InChIKey | AHRBGBFTSSTHQK-IUCAKERBSA-N |
| Mol Weight | 219.21 g/mol |
| Molecular Formula | C10H12F3NO |
| Exact Mass | 219.087098 g/mol |
| Enantiomer InChIKey | AHRBGBFTSSTHQK-RKDXNWHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-63-7243-12 |
(1S,2S)-3,3-bis(fluoranyl)-2-(methylamino)-1-phenyl-propan-1-ol
N-(2-Hydroxy-1-methyl-2-phenylethyl)acetamide
QLTTYYZHUUIFMR-KCJUWKMLSA-N
(1S,2S)-N-(2-HYDROXY-2-PHENYL-1-METHYL)-ETHYLACETYLAMINE
Benzenemethanol, .alpha.-[1-[(1-ethylpropyl)amino]ethyl]-, [R-(R*,S*)]-
Cathine PROP
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]propanamide
2-(Octadecylamino)-1-phenyl-1-propanol
Norephedrine MCF
(1R,2S)-2-(phenethylamino)-1-phenyl-propan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| (R)-Trifluoro- and Difluoropyruvaldehyde N,S-Ketals: Chiral Synthetic Equivalents of β-Trifluoro and β-Difluoro α-Amino Aldehydes | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.