The IUPAC name of 3-(Trifluoromethyl)-D-phenylalanine is (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid. With the CAS registry number 14464-67-6, it is also named as D-Phenylalanine,3-(trifluoromethyl)-. The product's categories are Amino Acids; Amino Acid Derivatives; A-amino. Besides, it is white powder, which should be stored at -15 °C. When you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes. In addition, its molecular formula is C₁₀H₁₀F₃NO₂ and molecular weight is 233.19.

The other characteristics of 3-(Trifluoromethyl)-D-phenylalanine can be summarized as: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.81; (4)ACD/LogD (pH 7.4): -0.82; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 37.3 Å²; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 50.47 cm³; (15)Molar Volume: 170.9 cm³; (16)Polarizability: 20×10^-24cm³; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.364 g/cm³; (19)Flash Point: 135.9 °C; (20)Enthalpy of Vaporization: 57.16 kJ/mol; (21)Boiling Point: 301.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000475 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: FC(F)(F)c1cccc(c1)C[C@H](C([O-])=O)[NH3+]
(2)InChI: InChI=1/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1
(3)InChIKey: BURBNIPKSRJAIQ-MRVPVSSYBH
(4)Std. InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1
(5)Std. InChIKey: BURBNIPKSRJAIQ-MRVPVSSYSA-N