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Cas Database |
| Name |
1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride |
EINECS | N/A |
| CAS No. | 13349-91-2 | Density | N/A |
| PSA | 15.27000 | LogP | 2.32460 |
| Solubility | N/A | Melting Point |
198-205 °C |
| Formula | C6H11F3N2.2(HCl) | Boiling Point | 233.7 °C at 760 mmHg |
| Molecular Weight | 204.623 | Flash Point | 95.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Piperazine,1-(2,2,2-trifluoroethyl)-, dihydrochloride (8CI,9CI);1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride;4-(2,2,2-Trifluoroethyl)piperazine bishydrochloride; |
Article Data | 4 |
1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride Specification
The 1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride with the CAS number 13349-91-2 is also called Piperazine,1-(2,2,2-trifluoroethyl)-, hydrochloride (1:2). Its molecular formula is C6H11F3N2.2(HCl). This chemical should be stored in dry and cool environment.
The properties of the 1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride are: (1)ACD/LogP: 1.12; (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: 15.27 Å2; (7)Enthalpy of Vaporization: 48 kJ/mol; (8)Vapour Pressure: 0.0445 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.FC(F)(F)CN1CCNCC1
(2)InChI: InChI=1/C6H11F3N2.2ClH/c7-6(8,9)5-11-3-1-10-2-4-11;;/h10H,1-5H2;2*1H
(3)InChIKey: FZNSAOHSKTXHEJ-UHFFFAOYAR
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