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4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride

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Name

4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride

EINECS 222-358-9
CAS No. 3445-00-9 Density N/A
PSA 26.71000 LogP 1.70500
Solubility N/A Melting Point 222-224 °C
Formula C9H21Cl3N2O Boiling Point 323 °C at 760 mmHg
Molecular Weight 371.224 Flash Point 149.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3445-00-9 (4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride) Hazard Symbols N/A
Synonyms

1-Piperazineethanol,4-(3-chloropropyl)-, dihydrochloride (7CI,8CI,9CI);

 

4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride Specification

The 4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride, with the CAS registry number of 3445-00-9, is also known as 1-(2-Hydroxyethyl)-4-(chloropropyl)piperazinehydrochloride. Its EINECS registry number is 222-358-9. This chemical's molecular formula is C9H21Cl3N2O and molecular weight is 279.63484. What's more, its IUPAC name is 2-[4-(3-Chloropropyl)piperazin-1-yl]ethanol dihydrochloride.

Physical properties about 4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride are: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 15.71 Å2; (7)Flash Point: 149.1 °C; (8)Enthalpy of Vaporization: 65.47 kJ/mol; (9)Boiling Point: 323 °C at 760 mmHg; (10)Vapour Pressure: 2.14E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.ClCCCN1CCN(CCO)CC1
(2) InChI: InChI=1/C9H19ClN2O.2ClH/c10-2-1-3-11-4-6-12(7-5-11)8-9-13;;/h13H,1-9H2;2*1H
(3) InChIKey: GFJQEKFGLWJWDN-UHFFFAOYAK

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