4-AMINO-7-(TRIFLUOROMETHYL)QUINOLINE


Catalog No:   FT-0644099

CAS No:   243666-11-7

  • Chemical Name:  4-AMINO-7-(TRIFLUOROMETHYL)QUINOLINE
  • Molecular Formula:  C10H7F3N2
  • Molecular Weight:  212.17
  • InChI Key:  QZOOIAOULGJTJI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H7F3N2/c11-10(12,13)6-1-2-7-8(14)3-4-15-9(7)5-6/h1-5H,(H2,14,15)

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-Amino-7-trifluoromethylquinoline
Flash_Point: 153.2±26.5 °C
Melting_Point: 104 °C
FW: 212.171
Density: 1.4±0.1 g/cm3
CAS: 243666-11-7
Bolling_Point: 329.7±37.0 °C at 760 mmHg
MF: C10H7F3N2
Flash_Point: 153.2±26.5 °C
Refractive_Index: 1.589
FW: 212.171
Density: 1.4±0.1 g/cm3
Bolling_Point: 329.7±37.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 389 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :229 ', '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: 2.57
Melting_Point: 104 °C
PSA: 38.91000
MF: C10H7F3N2
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC15mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º C)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(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Exact_Mass: 212.056137
Hazard_Codes: Xi: Irritant;
HS_Code: 2933499090

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