1-(3,4-Dichlorophenyl)piperazine dihydrochloride supplier

Name
N-(3,4-DICHLOROPHENYL)PIPERAZINE HYDROCHLORIDE
EINECS 200-589-5
CAS No. 76835-17-1
Density
Solubility
Melting Point 217-220°C
Formula C₁₀H₁₄Cl₄N₂
Boiling Point 424.8 °C at 760 mmHg
Molecular Weight 267.586
Flash Point 210.7 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazine,1-(3,4-dichlorophenyl)-, dihydrochloride (9CI);1-(3,4-dichlorophenyl)piperazine dihydrochloride;1-(3,4-Dichlorphenyl)piperazindihydrochlorid;piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2);
PSA 15.27000
LogP 3.59880

1-(3,4-Dichlorophenyl)piperazine dihydrochloride Specification

The Piperazine,1-(3,4-dichlorophenyl)-, hydrochloride (1:2), with the CAS registry number 76835-17-1, has the systematic name of 1-(3,4-dichlorophenyl)piperazine dihydrochloride. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₀H₁₄Cl₄N₂.

The characteristics of Piperazine,1-(3,4-dichlorophenyl)-, hydrochloride (1:2) are as followings: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: Å²; (7)Flash Point: 210.7 °C; (8)Enthalpy of Vaporization: 69.24 kJ/mol; (9)Boiling Point: 424.8 °C at 760 mmHg; (10)Vapour Pressure: 1.28E-07 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cc(c(cc1N2CCNCC2)Cl)Cl.Cl.Cl
(2)InChI: InChI=1/C10H12Cl2N2.2ClH/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14;;/h1-2,7,13H,3-6H2;2*1H
(3)InChIKey: VADUZJRSQFZLPH-UHFFFAOYAF

Product Name

N-(3,4-DICHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

1-(3,4-Dichlorophenyl)piperazine dihydrochloride Specification

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