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| CAS No.: | 6640-24-0 |
|---|---|
| Name: | 3-Chlorophenyl piperazine |
| Article Data: | 19 |
| Molecular Structure: | |
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| Formula: | C10H13ClN2 |
| Molecular Weight: | 196.68 |
| Synonyms: | Piperazine,1-(m-chlorophenyl)- (8CI);1-(3-Chlorophenyl)piperazine;1-(m-Chlorophenyl)piperazine;4-(3-Chlorophenyl)piperazine;N-(3-Chlorophenyl)piperazine;N-(m-Chlorophenyl)piperazine;NSC 49307;m-CPP; |
| EINECS: | 229-654-7 |
| Density: | 1.159 g/cm3 |
| Melting Point: | 210-214 °C |
| Boiling Point: | 336.4 °C at 760 mmHg |
| Flash Point: | 157.2 °C |
| Appearance: | clear colorless to light yellow oily liquid |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39-36 |
| PSA: | 15.27000 |
| LogP: | 2.14340 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
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 .
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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 %.
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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