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Chlorbenzylpiperazine

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Name

Chlorbenzylpiperazine

EINECS 241-651-2
CAS No. 17532-19-3 Density 1.146 g/cm3
PSA 15.27000 LogP 2.01190
Solubility N/A Melting Point 157 °C
Formula C11H15ClN2 Boiling Point 303.704 °C at 760 mmHg
Molecular Weight 210.706 Flash Point 137.476 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 17532-19-3 (1-(2-CHLOROBENZYL)PIPERAZINE) Hazard Symbols IrritantXi
Synonyms

Piperazine,1-(o-chlorobenzyl)- (7CI,8CI);1-(2-Chlorobenzyl)piperazine;1-(o-Chlorobenzyl)piperazine;Piperazine, 1-(2-chlorobenzyl)-;Piperazine, 1-[(2-chlorophenyl)methyl]-;

Article Data 14

Chlorbenzylpiperazine Specification

The Piperazine,1-[(2-chlorophenyl)methyl]-, with the CAS registry number 17532-19-3, has the systematic name of 1-(2-chlorobenzyl)piperazine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C11H15ClN2.

The characteristics of Piperazine,1-[(2-chlorophenyl)methyl]- are as followings: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.01; (4)ACD/LogD (pH 7.4): 0.32; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 6.4; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 59.42 cm3; (15)Molar Volume: 183.8 cm3; (16)Polarizability: 23.55×10-24cm3; (17)Surface Tension: 41.3 dyne/cm; (18)Density: 1.146 g/cm3; (19)Flash Point: 137.5 °C; (20)Enthalpy of Vaporization: 54.4 kJ/mol; (21)Boiling Point: 303.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000915 mmHg at 25°C. 

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: Clc1c(cccc1)CN2CCNCC2
(2)InChI: InChI=1/C11H15ClN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
(3)InChIKey: JOWPEBYCPPLVNX-UHFFFAOYAY

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