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