The 1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine, with the CAS registry number 174561-11-6, is also known as 1-Piperazineethanol, 4-[(4-fluorophenyl)methyl]-. This chemical's molecular formula is C₁₃H₁₉FN₂O and molecular weight is 238.301163. Its IUPAC name is called 2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine: (1)ACD/LogP: 0.71; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.549; (6)Molar Refractivity: 65.6 cm³; (7)Molar Volume: 206.1 cm³; (8)Surface Tension: 44.2 dyne/cm; (9)Density: 1.155 g/cm³; (10)Flash Point: 169.1 °C; (11)Enthalpy of Vaporization: 63.44 kJ/mol; (12)Boiling Point: 356 °C at 760 mmHg; (13)Vapour Pressure: 1.1E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCN1CCO)CC2=CC=C(C=C2)F
(2)InChI: InChI=1S/C13H19FN2O/c14-13-3-1-12(2-4-13)11-16-7-5-15(6-8-16)9-10-17/h1-4,17H,5-11H2
(3)InChIKey: KCZHNDKCJQKXCG-UHFFFAOYSA-N