N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine


Catalog No:   FT-0658071

CAS No:   231278-20-9

  • Chemical Name:  N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine
  • Molecular Formula:  C21H14ClFIN3O
  • Molecular Weight:  505.7
  • InChI Key:  UHFPFDMMKYQMLC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C21H14ClFIN3O/c22-18-10-16(5-7-20(18)28-11-13-2-1-3-14(23)8-13)27-21-17-9-15(24)4-6-19(17)25-12-26-21/h1-10,12H,11H2,(H,25,26,27)

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: N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine
Flash_Point: 305.4±30.1 °C
Melting_Point: 222-224°C
FW: 505.711
Density: 1.7±0.1 g/cm3
CAS: 231278-20-9
Bolling_Point: 581.3±50.0 °C at 760 mmHg
MF: C21H14ClFIN3O
LogP: 6.67
Flash_Point: 305.4±30.1 °C
Refractive_Index: 1.724
FW: 505.711
Density: 1.7±0.1 g/cm3
Bolling_Point: 581.3±50.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :63 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 47 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :504 ', '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: 222-224°C
PSA: 47.04000
MF: C21H14ClFIN3O
Vapor_Pressure: 0.0±1.6 mmHg at 25°C
Exact_Mass: 504.985413
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38:Irritating to eyes, respiratory system and skin .
HS_Code: 2933990090
Safety_Statements: S26-S36/37/39

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