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(S)-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride

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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 Molecular Structure of 246876-92-6 ((S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

Ho^DPEmpbHdLBTTRQfTxXBBjXb@

 

(S)-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride Chemical Properties

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

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