| Identification | |
| Name: | Benzenemethanamine, a-(trifluoromethyl)-,hydrochloride (1:1), (aS)- |
| Synonyms: | Benzenemethanamine,a-(trifluoromethyl)-,hydrochloride, (S)-;Benzenemethanamine, a-(trifluoromethyl)-, hydrochloride, (aS)- (9CI);((S)-1-Amino-2,2,2-trifluoroethyl)benzene hydrochloride; |
| CAS: | 128404-37-5 |
| Molecular Formula: | C8H8F3N.HCl |
| Molecular Weight: | 211.61 |
| InChI: | InChI=1/C8H8F3N.ClH/c9-8(10,11)7(12)6-4-2-1-3-5-6;/h1-5,7H,12H2;1H/t7-;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Specification: |
The CAS register number of (S)-2,2,2-Trifluoro-1-phenylethylamine hydrochloride is 128404-37-5. It also can be called as Benzenemethanamine, a-(trifluoromethyl)-,hydrochloride (1:1), (aS)- and the IUPAC name about this chemical is (1S)-2,2,2-trifluoro-1-phenylethanamine hydrochloride. It belongs to the pharmacetical. Physical properties about (S)-2,2,2-Trifluoro-1-phenylethylamine hydrochloride are: (1)ACD/LogP: 1.96; (2)ACD/LogD (pH 5.5): 1.35; (3)ACD/LogD (pH 7.4): 1.94; (4)#H bond acceptors: 1; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 26.02Å2; (8)Flash Point: 97.6 °C; (9)Enthalpy of Vaporization: 48.42 kJ/mol; (10)Boiling Point: 237.7 °C at 760 mmHg; (11)Vapour Pressure: 0.0356 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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