1-Cyclobutylpiperazine dihydrochloride supplier

Name
1-CYCLOBUTYLPIPERAZINE
EINECS
CAS No. 61379-68-8
Density
Solubility
Melting Point
Formula C₈H₁₈Cl₂N₂
Boiling Point 290.8 °C at 760 mmHg
Molecular Weight 213.1479
Flash Point 129.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-amino-4-cyclobutylpiperazine;N-Cyclobutylpiperazine;4-CYCLOBUTYLPIPERAZIN-1-AMINE;N-Cyclobutylpiperazine dihydrochloride;
PSA 15.27000
LogP 2.31480

1-Cyclobutylpiperazine dihydrochloride Specification

The 1-Cyclobutylpiperazine dihydrochloride is an organic compound with the formula C₈H₁₈Cl₂N₂. The systematic name of this chemical is 1-cyclobutylpiperazine dihydrochloride. With the CAS registry number 61379-68-8, it is also named as Piperazine, 1-cyclobutyl-, hydrochloride (1:2).

Physical properties about 1-Cyclobutylpiperazine dihydrochloride are: (1)ACD/LogP: 0.75; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 15.27 Å²; (6)Flash Point: 129.7 °C; (7)Enthalpy of Vaporization: 54.08 kJ/mol; (8)Boiling Point: 290.8 °C at 760 mmHg; (9)Vapour Pressure: 0.00154 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.C1CC(C1)N2CCNCC2
(2)InChI: InChI=1/C8H16N2.2ClH/c1-2-8(3-1)10-6-4-9-5-7-10;;/h8-9H,1-7H2;2*1H
(3)InChIKey: SGDJZAXFNRAMDX-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H16N2.2ClH/c1-2-8(3-1)10-6-4-9-5-7-10;;/h8-9H,1-7H2;2*1H
(5)Std. InChIKey: SGDJZAXFNRAMDX-UHFFFAOYSA-N

Product Name

1-CYCLOBUTYLPIPERAZINE

1-Cyclobutylpiperazine dihydrochloride Specification

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