CAS No.102292-50-2,1-(2,6-Dichlorobenzyl)piperazine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	102292-50-2
Name:	1-(2,6-Dichlorobenzyl)piperazine
Article Data:	2

Formula:	C₁₁H₁₄Cl₂N₂
Molecular Weight:	245.152
Synonyms:	1-(2,6-Dichlorobenzyl)piperazine;
Density:	1.252 g/cm³
Melting Point:	54-62 °C
Boiling Point:	332.4 °C at 760 mmHg
Flash Point:	154.8 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26
PSA:	15.27000
LogP:	2.66530

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Specification

The CAS register number of 1-(2,6-Dichlorobenzyl)piperazine is 102292-50-2. It also can be called as Piperazine, 1-[(2,6-dichlorophenyl)methyl]- and the IUPAC name about this chemical is 1-[(2,6-dichlorophenyl)methyl]piperazine. The molecular formula about this chemical is C₁₁H₁₄Cl₂N₂and molecular weight is 245.15. It belongs to the following product categories which include Piperaizine; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Piperazines; PiperazinesHeterocyclic Building Blocks and so on.

Physical properties about 1-(2,6-Dichlorobenzyl)piperazine are: (1)ACD/LogP: 2.56; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 6.48Å²; (6)Index of Refraction: 1.571; (7)Molar Refractivity: 64.31 cm³; (8)Molar Volume: 195.7 cm³; (9)Polarizability: 25.49x10^-24cm³; (10)Surface Tension: 43.7 dyne/cm; (11)Enthalpy of Vaporization: 57.52 kJ/mol; (12)Boiling Point: 332.4 °C at 760 mmHg; (13)Vapour Pressure: 0.000146 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(Cl)ccc1)CN2CCNCC2
(2)InChI: InChI=1/C11H14Cl2N2/c12-10-2-1-3-11(13)9(10)8-15-6-4-14-5-7-15/h1-3,14H,4-8H2
(3)InChIKey: WQTPGHSKQDVCQQ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C11H14Cl2N2/c12-10-2-1-3-11(13)9(10)8-15-6-4-14-5-7-15/h1-3,14H,4-8H2
(5)Std. InChIKey: WQTPGHSKQDVCQQ-UHFFFAOYSA-N