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| Name |
Piperazine,1-[2-(3,4-dichlorophenyl)ethyl]-4-methyl- |
EINECS | N/A |
| CAS No. | 150208-28-9 | Density | N/A |
| PSA | 6.48000 | LogP | 4.26310 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H18Cl2N2 | Boiling Point | 353.4 °C at 760 mmHg |
| Molecular Weight | 273.205 | Flash Point | 167.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
BD 1063; |
Piperazine,1-[2-(3,4-dichlorophenyl)ethyl]-4-methyl- Specification
The Piperazine,1-[2-(3,4-dichlorophenyl)ethyl]-4-methyl-, with its CAS registry number 150208-28-9, has its systematic name of 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine dihydrochloride. With its molecular formula of C13H18Cl2N2 and molecular weight of 346.1233, it belongs to the product category of Sigma Receptor. Besides, it should be kept at room temperature.
Physical properties of Piperazine,1-[2-(3,4-dichlorophenyl)ethyl]-4-methyl-: (1)ACD/LogP: 2.41; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: Å2; (7)Flash Point: 167.5 °C; (8)Enthalpy of Vaporization: 59.84 kJ/mol; (9)Boiling Point: 353.4 °C at 760 mmHg; (10)Vapour Pressure: 3.59E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:Cl.Cl.Clc1ccc(cc1Cl)CCN2CCN(CC2)C
(2)InChI:InChI=1/C13H18Cl2N2.2ClH/c1-16-6-8-17(9-7-16)5-4-11-2-3-12(14)13(15)10-11;;/h2-3,10H,4-9H2,1H3;2*1H
(3)InChIKey:NXFDBTLQOARIMH-UHFFFAOYAY
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