The CAS registry number of 1,2-Ethanediamine,N¹,N²-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-, (1R,2R)- is 137944-39-9. In addition, the molecular formula is C₁₈H₁₈F₆N₂ and the molecular weight is 376.34. The systematic name is (1R,2R)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 1,2-Ethanediamine,N¹,N²-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-, (1R,2R)- are: (1)ACD/LogP: 4.25; (2)ACD/LogD (pH 5.5): 1.49; (3)ACD/LogD (pH 7.4): 3.15; (4)ACD/BCF (pH 5.5): 1.73; (5)ACD/BCF (pH 7.4): 79.07; (6)ACD/KOC (pH 5.5): 8.48; (7)ACD/KOC (pH 7.4): 387.41; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 6.48 Å²; (12)Index of Refraction: 1.485; (13)Molar Refractivity: 86.71 cm³; (14)Molar Volume: 302.1 cm³; (15)Polarizability: 34.37 ×10^-24cm³; (16)Surface Tension: 29.3 dyne/cm; (17)Density: 1.245 g/cm³; (18)Flash Point: 164.2 °C; (19)Enthalpy of Vaporization: 59.23 kJ/mol; (20)Boiling Point: 348 °C at 760 mmHg; (21)Vapour Pressure: 5.2E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(c1)[C@@H](NC)[C@@H](c2cccc(c2)C(F)(F)F)NC
(2)InChI: InChI=1/C18H18F6N2/c1-25-15(11-5-3-7-13(9-11)17(19,20)21)16(26-2)12-6-4-8-14(10-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m1/s1
(3)InChIKey: SBGOGHODWUZHIY-HZPDHXFCBG