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Piperazine,1-[(2,4-dichlorophenyl)methyl]-

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Name

Piperazine,1-[(2,4-dichlorophenyl)methyl]-

EINECS N/A
CAS No. 51619-56-8 Density 1.252 g/cm3
PSA 15.27000 LogP 2.66530
Solubility N/A Melting Point N/A
Formula C11H14Cl2N2 Boiling Point 332.4 °C at 760 mmHg
Molecular Weight 245.152 Flash Point 154.8 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 51619-56-8 (1-(2,4-DICHLOROBENZYL)PIPERAZINE) Hazard Symbols IrritantXi
Synonyms

1-(2,4-Dichlorobenzyl)piperazine;AKOS MSC-0731;AKOS B014421;

Article Data 13

Piperazine,1-[(2,4-dichlorophenyl)methyl]- 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 C11H14Cl2N2 and 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

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