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

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

(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

Product Name

(R)-3-AMINO-4-(4-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

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

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