The 1-(3-Fluorobenzyl)piperazine is an organic compound with the formula C₁₁H₁₅FN₂. The IUPAC name of this chemical is 1-[(3-fluorophenyl)methyl]piperazine. With the CAS registry number 55513-19-4, it is also named as Piperazine, 1-[(3-fluorophenyl)methyl]-. The product's categories are Building Blocks; Heterocyclic Building Blocks; Piperazines.

Physical properties about 1-(3-Fluorobenzyl)piperazine are: (1)ACD/LogP: 1.41; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 6.48 Å²; (6)Index of Refraction: 1.531; (7)Molar Refractivity: 54.52 cm³; (8)Molar Volume: 176 cm³; (9)Polarizability: 21.61×10^-24cm³; (10)Surface Tension: 37.7 dyne/cm; (11)Density: 1.103 g/cm³; (12)Flash Point: 117.7 °C; (13)Enthalpy of Vaporization: 50.93 kJ/mol; (14)Boiling Point: 271.1 °C at 760 mmHg; (15)Vapour Pressure: 0.00659 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable 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: Fc1cc(ccc1)CN2CCNCC2
(2)InChI: InChI=1/C11H15FN2/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9H2
(3)InChIKey: ITHBJSRWFNLKIH-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H15FN2/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9H2
(5)Std. InChIKey: ITHBJSRWFNLKIH-UHFFFAOYSA-N