(S)-1-(4-CHLOROPHENYL)-2-FLUOROETHANAMINE-HYDROCHLORIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9x5Gk8csaMu |
|---|---|
| InChI | InChI=1S/C8H9ClFN.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4,8H,5,11H2;1H/t8-;/m0./s1 |
| InChIKey | JLGFWJAEPYFSRM-QRPNPIFTSA-N |
| Mol Weight | 210.08 g/mol |
| Molecular Formula | C8H10Cl2FN |
| Exact Mass | 209.017433 g/mol |
| Parent InChIKey | ZAGNGPPMPCQXBW-QMMMGPOBSA-N |
| Enantiomer InChIKey | JLGFWJAEPYFSRM-DDWIOCJRSA-N |
| Racemate InChIKey | JLGFWJAEPYFSRM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-bromo-1-(4-chlorophenyl)ethanamine hydrochloride
p-chloro-α-ethylbenzylamine, hydrochlroide
(R)-1-(4-Chlorophenyl)prop-2-en-1-amine
1-Chloro-4-cyclopropylbenzene
p-chloro-beta-methylphenethylamine, hydrochloride
1-(2-Bromo-1-fluoroethyl)-4-chlorobenzene
p-bromo-α-ethylbenzylamine, hydrochloride
Benzene, 1-chloro-4-(1-methylpropyl)-
Fluorophenylpropylamine
1-(2-BROMO-1-CHLOROETHYL)-4-CHLOROBENZENE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Nucleophilic Monofluoromethylation of N-(tert-Butanesulfinyl)imines with Fluoromethyl Phenyl Sulfone | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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