4,4'-BIS(METHYLAMINO)BENZOPHENONE


Catalog No:   FT-0634985

CAS No:   3708-39-2

  • Chemical Name:  4,4'-BIS(METHYLAMINO)BENZOPHENONE
  • Molecular Formula:  C15H16N2O
  • Molecular Weight:  240.3
  • InChI Key:  HXTBYXIZCDULQI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3

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
Product_Name: 4,4'-BIS(METHYLAMINO)BENZOPHENONE
Flash_Point: 170.7±24.7 °C
Melting_Point: 133ºC
FW: 240.300
Density: 1.2±0.1 g/cm3
CAS: 3708-39-2
Bolling_Point: 435.4±30.0 °C at 760 mmHg
MF: C15H16N2O
Flash_Point: 170.7±24.7 °C
Refractive_Index: 1.650
FW: 240.300
Density: 1.2±0.1 g/cm3
Bolling_Point: 435.4±30.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :9 ', '6. TPSA 411 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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']
LogP: 2.80
Melting_Point: 133ºC
PSA: 41.13000
MF: C15H16N2O
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Exact_Mass: 240.126266
HS_Code: 2922399090

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