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(R)-3-Amino-4-(4-trifluoromethylphenyl)butanoic acid

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Name

(R)-3-Amino-4-(4-trifluoromethylphenyl)butanoic acid

EINECS N/A
CAS No. 269726-76-3 Density 1.319 g/cm3
PSA 63.32000 LogP 3.55220
Solubility N/A Melting Point N/A
Formula C11H12F3NO2 Boiling Point 333.992 °C at 760 mmHg
Molecular Weight 247.21 Flash Point 155.793 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 269726-76-3 ((R)-3-AMINO-4-(4-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

(betaR)-beta-Amino-4-(trifluoromethyl)benzenebutanoic acid;

 

(R)-3-Amino-4-(4-trifluoromethylphenyl)butanoic acid Specification

The (R)-3-Amino-4-(4-trifluoromethylphenyl)butanoic acid hydrochloride, with the CAS registry number 269726-76-3, is also known as Benzenebutanoic acid, β-amino-4-(trifluoromethyl)-, (betaR)-, hydrochloride (1:1). It belongs to the product categories of 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C11H13ClF3NO2 and molecular weight is 283.67. What's more, its systematic name is Benzenebutanoic acid, beta-amino-4-(trifluoromethyl)-, (betaR)-, hydrochloride (1:1).

Physical properties of (R)-3-Amino-4-(4-trifluoromethylphenyl)butanoic acid hydrochloride are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 63.32 Å2; (7)Flash Point: 174.5 °C; (8)Enthalpy of Vaporization: 64.49 kJ/mol; (9)Boiling Point: 365 °C at 760 mmHg; (10)Vapour Pressure: 5.72E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.FC(F)(F)c1ccc(C[C@@H](N)CC(O)=O)cc1
(2)InChI: InChI=1S/C11H12F3NO2.ClH/c12-11(13,14)8-3-1-7(2-4-8)5-9(15)6-10(16)17;/h1-4,9H,5-6,15H2,(H,16,17);1H/t9-;/m1./s1
(3)InChIKey: AAAGEGKCWDZYHR-SBSPUUFOSA-N

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