3-AMINO-4-METHYLBENZOTRIFLUORIDE


Catalog No:   FT-0614990

CAS No:   25449-96-1

  • Molecular Formula:  175.15
  • Formula Weight: C8H8F3N
  • Inchl Key: BCLCKENDTZITFB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8F3N/c1-5-2-3-6(4-7(5)12)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: 34-38°C
CAS: 25449-96-1
MF: C8H8F3N
Flash_Point: 86.0±20.1 °C
Product_Name: 2-Methyl-5-(trifluoromethyl)aniline
Density: 1.2±0.1 g/cm3
FW: 175.151
Bolling_Point: 207.2±40.0 °C at 760 mmHg
Refractive_Index: 1.481
Vapor_Pressure: 0.2±0.4 mmHg at 25°C
Flash_Point: 86.0±20.1 °C
LogP: 2.85
Bolling_Point: 207.2±40.0 °C at 760 mmHg
PSA: 26.02000
Molecular_Structure: ['1 . Molar refractive index 4029 ', '2 . Molar volume (m3/mol)1414 ', '3 . Parachor (902K)3279 ', '4 . Surface tension 288 ', '5 . Polarizability 1597']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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: 34-38°C
MF: C8H8F3N
Exact_Mass: 175.060883
FW: 175.151
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)34-38 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)96 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)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']
RIDADR: 2810
Hazard_Codes: T
HS_Code: 2921430090
Risk_Statements(EU): R36/37/38
Safety_Statements: S26-S36/37/39

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