Product Name

  • Name

    1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride

  • EINECS
  • CAS No. 13349-91-2
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13349-91-2 (1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride)
  • Hazard Symbols
  • Synonyms Piperazine,1-(2,2,2-trifluoroethyl)-, dihydrochloride (8CI,9CI);1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride;4-(2,2,2-Trifluoroethyl)piperazine bishydrochloride;
  • PSA 15.27000
  • LogP 2.32460

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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