1-(3-PHENYLPROPYL)PIPERAZINE

The Piperazine,1-(3-phenylpropyl)-, with the CAS registry number 55455-92-0, has the systematic name and IUPAC name of 1-(3-phenylpropyl)piperazine. It is also called (3-phenylpropyl)piperazine. And the molecular formula of the chemical is C₁₃H₂₀N₂.

The characteristics of Piperazine,1-(3-phenylpropyl)- are as followings: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.524; (8)Molar Refractivity: 63.8 cm³; (9)Molar Volume: 208.3 cm³; (10)Polarizability: 25.29×10^-24cm³; (11)Surface Tension: 35.6 dyne/cm; (12)Density: 0.98 g/cm³; (13)Flash Point: 137.1 °C; (14)Enthalpy of Vaporization: 56.96 kJ/mol; (15)Boiling Point: 327.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000204 mmHg at 25°C.

Uses of Piperazine,1-(3-phenylpropyl)-: It can react with 4-chloro-N-(5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-butyramide to produce N-(5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-4-[4-(3-phenyl-propyl)-piperazin-1-yl]-butyramide. This reaction will need reagent NaI, and the menstruum dimethylformamide. The reaction time is 3 hours with temperature of 80°C, and the yield is about 62%. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N2CCN(CCCc1ccccc1)CC2
(2)InChI: InChI=1/C13H20N2/c1-2-5-13(6-3-1)7-4-10-15-11-8-14-9-12-15/h1-3,5-6,14H,4,7-12H2
(3)InChIKey: LOJCUYCKDGYLJH-UHFFFAOYAR