CAS No.51619-56-8,1-(2,4-DICHLOROBENZYL)PIPERAZINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	51619-56-8
Name:	1-(2,4-DICHLOROBENZYL)PIPERAZINE
Article Data:	13

Formula:	C₁₁H₁₄Cl₂N₂
Molecular Weight:	245.152
Synonyms:	1-(2,4-Dichlorobenzyl)piperazine;AKOS MSC-0731;AKOS B014421;
Density:	1.252 g/cm³
Boiling Point:	332.4 °C at 760 mmHg
Flash Point:	154.8 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	15.27000
LogP:	2.66530

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Specification

The CAS register number of Piperazine,1-[(2,4-dichlorophenyl)methyl]- is 51619-56-8. It also can be called as AKOS B014421 and the systematic name about this chemical is 1-(2,4-dichlorobenzyl)piperazine. The molecular formula about this chemical is C₁₁H₁₄Cl₂N₂and the molecular weight is 245.15. It belongs to the following product categories which include PiperazinesHeterocyclic Building Blocks; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Piperazines and so on.

Physical properties about Piperazine,1-[(2,4-dichlorophenyl)methyl]- 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: 6.48 Å²; (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)Density: 1.252 g/cm³; (12)Flash Point: 154.8 °C; (13)Enthalpy of Vaporization: 57.52 kJ/mol; (14)Boiling Point: 332.4 °C at 760 mmHg; (15)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. It may cause inflammation to the skin or other mucous membranes. If you want to use it, wear suitable protective clothing. 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: Clc1ccc(c(Cl)c1)CN2CCNCC2
(2)InChI: InChI=1/C11H14Cl2N2/c12-10-2-1-9(11(13)7-10)8-15-5-3-14-4-6-15/h1-2,7,14H,3-6,8H2
(3)InChIKey: VYKXBWXIOSLDQR-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C11H14Cl2N2/c12-10-2-1-9(11(13)7-10)8-15-5-3-14-4-6-15/h1-2,7,14H,3-6,8H2
(5)Std. InChIKey: VYKXBWXIOSLDQR-UHFFFAOYSA-N