2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE


Catalog No:   FT-0647397

CAS No:   827614-64-2

  • Molecular Formula:  220.08
  • Formula Weight: C11H17BN2O2
  • Inchl Key: YFTAUNOLAHRUIE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8/h5-7H,1-4H3,(H2,13,14)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 131-135 °C(lit.)
CAS: 827614-64-2
MF: C11H17BN2O2
Flash_Point: 167.3±23.7 °C
Product_Name: 2-Amino-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
Density: 1.1±0.1 g/cm3
FW: 220.076
Bolling_Point: 352.9±27.0 °C at 760 mmHg
Refractive_Index: 1.516
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 167.3±23.7 °C
LogP: 1.54420
Bolling_Point: 352.9±27.0 °C at 760 mmHg
FW: 220.076
PSA: 57.37000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 574 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :255 ', '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']
Melting_Point: 131-135 °C(lit.)
MF: C11H17BN2O2
Exact_Mass: 220.138306
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL20 ºC)确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)131-135 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC0 3mmHg)146 ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient 1,973 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Safety_Statements: S26-S36/37
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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