The CAS register number of Benzeneethanamine, a-methyl-3-(trifluoromethyl)- is 1886-26-6. It also can be called as α-Methyl-m-(trifluoromethyl)phenethylamine and the IUPAC name about this chemical is 1-[3-(trifluoromethyl)phenyl]propan-2-amine. The molecular formula about this chemical is C₁₀H₁₂F₃N and the molecular weight is 203.207189.

Physical properties about Benzeneethanamine, a-methyl-3-(trifluoromethyl)- are: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): -0.69; (3)ACD/LogD (pH 7.4): 0.08; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.36; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.466; (13)Molar Refractivity: 48.9 cm³; (14)Molar Volume: 176.3 cm³; (15)Polarizability: 19.38x10^-24cm³; (16)Surface Tension: 28.4 dyne/cm; (17)Density: 1.152 g/cm³; (18)Flash Point: 88.9 °C; (19)Enthalpy of Vaporization: 45.15 kJ/mol; (20)Boiling Point: 215.2 °C at 760 mmHg; (21)Vapour Pressure: 0.15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(c1)CC(N)C
(2)InChI: InChI=1/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3
(3)InChIKey: MLBHFBKZUPLWBD-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3
(5)Std. InChIKey: MLBHFBKZUPLWBD-UHFFFAOYSA-N

The toxicity data are as follows: