Product Name

  • Name

    4-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE

  • EINECS 815-907-4
  • CAS No. 574008-73-4
  • Density
  • Solubility
  • Melting Point 311.6 °C at 760 mmHg
  • Formula C12H15ClF3N
  • Boiling Point 142.3 °C
  • Molecular Weight 265.7
  • Flash Point 142.3°C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 574008-73-4 (4-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Piperidine,4-[4-(trifluoromethyl)phenyl]-, hydrochloride (9CI);4-(4-Trifluoromethylphenyl)piperidinehydrochloride;
  • PSA
  • LogP

Piperidine,4-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1) Specification

The CAS register number of Piperidine,4-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1) is 574008-73-4. It also can be called as 4-[4-(Trifluoromethyl)phenyl]piperidine hydrochloride (1:1) and the systematic name about this chemical is 4-[4-(trifluoromethyl)phenyl]piperidine hydrochloride. The molecular formula about this chemical is C12H15ClF3N and the molecular weight is 265.7.

Physical properties about Piperidine,4-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1) are: (1)ACD/LogP: 2.96; (2)ACD/LogD (pH 7.4): 0.09; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 12.03Å2; (7)Flash Point: 142.3 °C; (8)Enthalpy of Vaporization: 56.36 kJ/mol; (9)Boiling Point: 311.6 °C at 760 mmHg; (10)Vapour Pressure: 0.000411 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.FC(F)(F)c1ccc(cc1)C2CCNCC2
(2)InChI: InChI=1/C12H14F3N.ClH/c13-12(14,15)11-3-1-9(2-4-11)10-5-7-16-8-6-10;/h1-4,10,16H,5-8H2;1H
(3)InChIKey: KURKYPUJETYTIT-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C12H14F3N.ClH/c13-12(14,15)11-3-1-9(2-4-11)10-5-7-16-8-6-10;/h1-4,10,16H,5-8H2;1H
(5)Std. InChIKey: KURKYPUJETYTIT-UHFFFAOYSA-N

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