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

Name
(S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
EINECS
CAS No. 246876-92-6
Density 1.246±0.06 g/cm3(Predicted)
Solubility
Melting Point
Formula C10H12 F N O2
Boiling Point 330.2oC at 760 mmHg
Molecular Weight 233.67
Flash Point 153.5oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ho^DPEmpbHdLBTTRQfTxXBBjXb@
PSA 63.32000
LogP 2.67250

(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

Product Name

(S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE

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

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