1-Piperazinepropanol,hydrochloride (1:2) supplier

Name
1-PIPERAZINEPROPANOL 2HCL
EINECS
CAS No. 6427-02-7
Density
Solubility
Melting Point
Formula C₇H₁₈Cl₂N₂O
Boiling Point 331.6 °C at 760 mmHg
Molecular Weight 217.13662
Flash Point 154.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Piperazinepropanol,dihydrochloride (7CI,8CI,9CI);
PSA 35.50000
LogP 1.14470

1-Piperazinepropanol,hydrochloride (1:2) Specification

The 1-Piperazinepropanol,hydrochloride (1:2), with the CAS registry number 6427-02-7, is also known as TC-061194. This chemical's molecular formula is C₇H₁₈Cl₂N₂O and molecular weight is 217.13662. Its IUPAC name is called 3-piperazin-1-ylpropan-1-ol dihydrochloride.

Physical properties of 1-Piperazinepropanol,hydrochloride (1:2): (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Flash Point: 154.3 °C; (5)Enthalpy of Vaporization: 66.54 kJ/mol; (6)Boiling Point: 331.6 °C at 760 mmHg; (7)Vapour Pressure: 1.12E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCN1)CCCO.Cl.Cl
(2)InChI: InChI=1S/C7H16N2O.2ClH/c10-7-1-4-9-5-2-8-3-6-9;;/h8,10H,1-7H2;2*1H
(3)InChIKey: VKJLOUPWISPINX-UHFFFAOYSA-N

Product Name

1-PIPERAZINEPROPANOL 2HCL

1-Piperazinepropanol,hydrochloride (1:2) Specification

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