Chlorbenzylpiperazine supplier

Name
1-(2-CHLOROBENZYL)PIPERAZINE
EINECS 241-651-2
CAS No. 17532-19-3
Article Data14
CAS DataBase
Density 1.146 g/cm³
Solubility
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
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazine,1-(o-chlorobenzyl)- (7CI,8CI);1-(2-Chlorobenzyl)piperazine;1-(o-Chlorobenzyl)piperazine;Piperazine, 1-(2-chlorobenzyl)-;Piperazine, 1-[(2-chlorophenyl)methyl]-;
PSA 15.27000
LogP 2.01190

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

Product Name

1-(2-CHLOROBENZYL)PIPERAZINE

Chlorbenzylpiperazine Specification

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