The Piperazine, 1-[2-(trifluoromethyl)phenyl]-, with the CAS registry number 63854-31-9, is also known as 1-(Trifluoromethyl)-2-piperazinobenzene. It belongs to the product categories of Piperidines, Piperidones, Piperazines; Piperazines. Its EINECS registry number is 264-514-9. This chemical's molecular formula is C₁₁H₁₃F₃N₂ and molecular weight is 230.23. What's more, its IUPAC name is 1-[2-(Trifluoromethyl)phenyl]piperazine.

Physical properties about Piperazine, 1-[2-(trifluoromethyl)phenyl]- are: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.29; (4)ACD/LogD (pH 7.4): 1.36; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3.57; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 43.72; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 54.78 cm³; (15)Molar Volume: 191.2 cm³; (16)Polarizability: 21.71×10^-24 cm³; (17)Surface Tension: 30.9 dyne/cm; (18)Density: 1.203 g/cm³; (19)Flash Point: 133.5 °C; (20)Enthalpy of Vaporization: 53.69 kJ/mol; (21)Boiling Point: 297.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00138 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ccccc1N2CCNCC2
(2) InChI: InChI=1/C11H13F3N2/c12-11(13,14)9-3-1-2-4-10(9)16-7-5-15-6-8-16/h1-4,15H,5-8H2
(3) InChIKey: VZUBMIDXJRGARE-UHFFFAOYAL