The m-Chlorophenylpiperazine with the cas number 6640-24-0, is also called (1) CPP ; (2) m-CPP ; (3) 1-(m-Chlorophenyl)piperazine ; (4) Piperazine, 1-(m-chlorophenyl)- . It belongs to the following product categories: (1)Piperazines; (2)Pharmaceutical intermediates; (3)Piperidines; (4)Piperidones; (5)Piperazines; (6)Piperaizine; (7)API intermediates; (8)Various Metabolites and Impurities; (9)Intermediates & Fine Chemicals; (10)Metabolites & Impurities;; (11)Pharmaceuticals and so on.

Properties of m-Chlorophenylpiperazine are: (1)ACD/LogP: 2.07 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): -0.66 ; (4)ACD/LogD (pH 7.4): 0.97 ; (5)ACD/BCF (pH 5.5): 1 ; (6)ACD/BCF (pH 7.4): 1.77 ; (7)ACD/KOC (pH 5.5): 1 ; (8)ACD/KOC (pH 7.4): 25.61 ; (9)#H bond acceptors: 2 ; (10)#H bond donors: 1 ; (11)#Freely Rotating Bonds: 1 ; (12)Polar Surface Area: 6.48 ?2 ; (13)Index of Refraction: 1.557 ; (14)Molar Refractivity: 54.7 cm³ ; (15)Molar Volume: 169.6 cm³ ; (16)Polarizability: 21.68 ×10^-24cm³ ; (17)Surface Tension: 39.7 dyne/cm ; (18)Density: 1.159 g/cm³ ; (19)Flash Point: 157.2 °C ; (20)Enthalpy of Vaporization: 57.95 kJ/mol ; (21)Boiling Point: 336.4 °C at 760 mmHg ; (22)Vapour Pressure: 0.000112 mmHg at 25°C

The m-Chlorophenylpiperazine appears to be clear colorless to light yellow oily liquid. It is a major metabolite of the psychotropic drug trazodone, and may be cause some side-effects, such as headaches and migraines induced many hours after initial consumption. Hence, m-Chlorophenylpiperazine is actually generally considered to be an unpleasant experience and is not desired by drug users.

The m-Chlorophenylpiperazine can react with 1-bromo-3-chloro-propane to obtain 1-(3-chloro-phenyl)-4-(3-chloro-propyl)-piperazine with heating for 5 hour(s) in toluene .

                           
The m-Chlorophenylpiperazine can also react with 2-chloro-benzothiazole to get 2-[4-(3-chloro-phenyl)-piperazin-1-yl]-benzothiazole with heating in propan-2-ol and H2O. Yield is 72 %.

                          
You can still convert the following datas into molecular structure :
1. Clc1cc(ccc1)N2CCNCC2
2. InChI=1/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2