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Cas Database |
| Name |
(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine hydrochloride |
EINECS | N/A |
| CAS No. | 84499-78-5 | Density | N/A |
| PSA | 26.02000 | LogP | 4.22740 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10F3N.HCl | Boiling Point | N/A |
| Molecular Weight | 225.641 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenemethanamine,a-methyl-4-(trifluoromethyl)-,hydrochloride, (S)-;Benzenemethanamine, a-methyl-4-(trifluoromethyl)-, hydrochloride, (aS)- (9CI); |
Article Data | 1 |
(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine hydrochloride Specification
The (S)-1-[4-(Trifluoromethyl)phenyl]ethylamine hydrochloride with the CAS number 84499-78-5 is also called Benzenemethanamine, a-methyl-4-(trifluoromethyl)-,hydrochloride (1:1), (aS)-. Its molecular formula is C9H10F3N.HCl. The product category is API intermediates. The (S)-1-[4-(Trifluoromethyl)phenyl]ethylamine hydrochloride should be stored in dry and cool environment.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(c1ccc(cc1)C(F)(F)F)N.Cl
(2)InChI: InChI=1/C9H10F3N.ClH/c1-6(13)7-2-4-8(5-3-7)9(10,11)12;/h2-6H,13H2,1H3;1H/t6-;/m0./s1
(3)InChIKey: JVLWNYKROJNLAS-RGMNGODLBQ
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