4-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl-pyridin-2-yl]-morpholine


Catalog No:   FT-0677600

CAS No:   485799-04-0

  • Chemical Name:  4-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl-pyridin-2-yl]-morpholine
  • Molecular Formula:  C15H23BN2O3
  • Molecular Weight:  290.17
  • InChI Key:  ZGDLVKWIZHHWIR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)12-5-6-13(17-11-12)18-7-9-19-10-8-18/h5-6,11H,7-10H2,1-4H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 135-139 °C(lit.)
CAS: 485799-04-0
MF: C15H23BN2O3
Flash_Point: 220.5±28.7 °C
Product_Name: 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester
Density: 1.1±0.1 g/cm3
FW: 290.166
Bolling_Point: 440.9±45.0 °C at 760 mmHg
Refractive_Index: 1.530
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Flash_Point: 220.5±28.7 °C
LogP: 1.28240
Bolling_Point: 440.9±45.0 °C at 760 mmHg
FW: 290.166
PSA: 43.82000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 438 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :356 ', '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: 135-139 °C(lit.)
MF: C15H23BN2O3
Exact_Mass: 290.180176
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)135-139 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '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 1,993 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
RIDADR: 2811
Hazard_Codes: Xn:Harmful;
Risk_Statements(EU): R20/21/22;R36/37/38
WGK_Germany: 3
Safety_Statements: S22-S24/25-S45-S43A-S36/37/39-S26

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