5-AMINO-2-METHOXYBENZOTRIFLUORIDE


Catalog No:   FT-0619982

CAS No:   393-15-7

  • Molecular Formula:  191.15
  • Formula Weight: C8H8F3NO
  • Inchl Key: CQJCPOVTPNWVBW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8F3NO/c1-13-7-3-2-5(12)4-6(7)8(9,10)11/h2-4H,12H2,1H3

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: 28 °C
CAS: 393-15-7
MF: C8H8F3NO
Flash_Point: 104.8±27.3 °C
Product_Name: 5-Amino-2-methoxybenzotrifluoride
Density: 1.3±0.1 g/cm3
FW: 191.150
Bolling_Point: 249.7±40.0 °C at 760 mmHg
Refractive_Index: 1.477
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 104.8±27.3 °C
LogP: 2.66
Bolling_Point: 249.7±40.0 °C at 760 mmHg
FW: 191.150
PSA: 35.25000
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :171 ', '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: 28 °C
MF: C8H8F3NO
Exact_Mass: 191.055801
Molecular_Structure: ['1 . Molar refractive index 3897 ', '2 . Molar volume 1540 ', '3 . Parachor (902K)3289 ', '4 . Surface tension 207 ', '5 . Polarizability 1545']
Density: 1.3±0.1 g/cm3
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)58-59 ', '. Boiling point(ºC,Atmospheric pressure)112 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)112 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi,T
HS_Code: 2922299090
Risk_Statements(EU): R20/21/22

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