Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
(betaR)-beta-Amino-4-(trifluoromethyl)benzenebutanoic acid; |
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