Benzenemethanamine, N,a-dimethyl-3,5-bis(trifluoromethyl)-,(aS)- (511256-36-3)

The CAS register number of (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine is 511256-36-3. It also can be called as Benzenemethanamine, N,a-dimethyl-3,5-bis(trifluoromethyl)-,(aS)- and the systematic name about this chemical is (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine. The molecular formula about this chemical is C₁₁H₁₁F₆N and the molecular weight is 271.20. It belongs to the API intermediates.

Physical properties about (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine are: (1)ACD/LogP: 1.66; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 12.03Ų; (6)Index of Refraction: 1.416; (7)Molar Refractivity: 53.992 cm³; (8)Molar Volume: 215.343 cm³; (9)Polarizability: 21.404x10^-24cm³; (10)Surface Tension: 21.684 dyne/cm; (11)Enthalpy of Vaporization: 40.924 kJ/mol; (12)Boiling Point: 172.879 °C at 760 mmHg; (13)Vapour Pressure: 1.302 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(cc(c1)C(F)(F)F)[C@@H](NC)C
(2)InChI: InChI=1/C11H11F6N/c1-6(18-2)7-3-8(10(12,13)14)5-9(4-7)11(15,16)17/h3-6,18H,1-2H3/t6-/m0/s1
(3)InChIKey: ZHIAARPZLAPMHX-LURJTMIEBT
(4)Std. InChI: InChI=1S/C11H11F6N/c1-6(18-2)7-3-8(10(12,13)14)5-9(4-7)11(15,16)17/h3-6,18H,1-2H3/t6-/m0/s1
(5)Std. InChIKey: ZHIAARPZLAPMHX-LURJTMIESA-N