1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine


Catalog No:   FT-0607163

CAS No:   132834-58-3

  • Molecular Formula:  233.23
  • Formula Weight: C10H14F3N3+2
  • Inchl Key: BNMSJUIMZULLAS-UHFFFAOYSA-P
  • Inchl: InChI=1S/C10H12F3N3/c11-10(12,13)8-1-2-9(15-7-8)16-5-3-14-4-6-16/h1-2,7,14H,3-6H2/p+2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 231.21800
CAS: 132834-58-3
Melting_Point: 43-46°C
Bolling_Point: 122 °C (2 mmHg)
MF: C10H12F3N3
Product_Name: 1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine
Flash_Point: 154.8ºC
Density: 1.253 g/cm3
FW: 231.21800
MF: C10H12F3N3
Refractive_Index: 1.5
Vapor_Pressure: 0mmHg at 25°C
Bolling_Point: 122 °C (2 mmHg)
Exact_Mass: 231.09800
PSA: 28.16000
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 282 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :226 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 5287 ', '2 . Molar volume (m3/mol)1844 ', '3 . Parachor (902K)4465 ', '4 . Surface tension 343 ', '5 . Polarizability 2096']
LogP: 1.90380
Melting_Point: 43-46°C
Flash_Point: 154.8ºC
Density: 1.253 g/cm3
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)43-46 ', '5 . Boiling point(ºC,Atmospheric pressure)122 /2 mmHg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Risk_Statements(EU): R34
Hazard_Codes: C: Corrosive;
HS_Code: 2933990090
Safety_Statements: S37/39-S26

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