3,4-DIAMINOBENZOTRIFLUORIDE


Catalog No:   FT-0614200

CAS No:   368-71-8

  • Molecular Formula:  176.14
  • Formula Weight: C7H7F3N2
  • Inchl Key: RQWJHUJJBYMJMN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H7F3N2/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3H,11-12H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 252.7±40.0 °C at 760 mmHg
MF: C7H7F3N2
Density: 1.4±0.1 g/cm3
FW: 176.139
Product_Name: 4-(Trifluormethyl)benzol-1,2-diamin
CAS: 368-71-8
Flash_Point: 111.2±18.0 °C
Melting_Point: 56-58 °C
Bolling_Point: 252.7±40.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
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)56-58 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. 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']
LogP: 1.95
Density: 1.4±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 52 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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: 56-58 °C
Exact_Mass: 176.056137
MF: C7H7F3N2
Refractive_Index: 1.535
PSA: 52.04000
Flash_Point: 111.2±18.0 °C
Molecular_Structure: ['1 . Molar refractive index 3970 ', '2 . Molar volume (m3/mol)1275 ', '3 . Parachor (902K)3161 ', '4 . Surface tension 377 ', '5 . Polarizability (10 -24cm 3)1574']
FW: 176.139
Safety_Statements: S36/37/39-S26
HS_Code: 2921590090
Hazard_Codes: Xn:Harmful;
Risk_Statements(EU): R20/21/22;R36/37/38

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