Basic Information | Post buying leads | Suppliers |
Name |
(S)-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride |
EINECS | N/A |
CAS No. | 246876-92-6 | Density | 1.246±0.06 g/cm3(Predicted) |
PSA | 63.32000 | LogP | 2.67250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12 F N O2 | Boiling Point | 330.2oC at 760 mmHg |
Molecular Weight | 233.67 | Flash Point | 153.5oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ho^DPEmpbHdLBTTRQfTxXBBjXb@ |
The Molecular Structure of (S)-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride (CAS NO.246876-92-6) is
Cas Register Number: 246876-92-6
IUPAC Name: (3S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride
Synonyms: (3S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride (1:1) ; Benzenebutanoic acid, beta-amino-2-fluoro-, (betaS)-, hydrochloride (1:1) ; (S)-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride ; (S)-3-Amino-4-(2-fluoro-phenyl)-butyric acid-HCl
Molecular Formula: C10H13ClFNO2
Molecular Weight: 233.6671 g/mol
Product Categories: 3-Amino-4-phenylbutyric Acid Analogs;3-Amino-4-phenylbutanoic Acid Analogs;B-Amino
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 29.54 Å2
Flash Point: 153.5 °C
Enthalpy of Vaporization: 60.46 kJ/mol
Boiling Point: 330.2 °C at 760 mmHg
Vapour Pressure of (S)-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride (CAS NO.246876-92-6: 6.77E-05 mmHg at 25°C