4-FLUORO-3-(TRIFLUOROMETHYL)BENZYLAMINE


Catalog No:   FT-0618474

CAS No:   67515-74-6

  • Molecular Formula:  194.15
  • Formula Weight: C8H8F4N+
  • Inchl Key: HZDVQEUISWBXPV-UHFFFAOYSA-O
  • Inchl: InChI=1S/C8H7F4N/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-3H,4,13H2/p+1

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: N/A
CAS: 67515-74-6
MF: C8H7F4N
Flash_Point: 101°C/3mm
Product_Name: (4-Fluoro-3-(trifluoromethyl)phenyl)methanamine
Density: 1.312g/cm3
FW: 193.14100
Bolling_Point: 101°C 3mm
Refractive_Index: 1.456
Flash_Point: 101°C/3mm
LogP: 3.00350
Bolling_Point: 101°C 3mm
FW: 193.14100
PSA: 26.02000
Computational_Chemistry: ['1. XlogP :18 ', '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 26 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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']
MF: C8H7F4N
Exact_Mass: 193.05100
Molecular_Structure: ['1 . Molar refractive index 3967 ', '2 . Molar volume (m3/mol)1471 ', '3 . Parachor (902K)3374 ', '4 . Surface tension 276 ', '5 . Polarizability (10 -24cm 3)1572']
Density: 1.312g/cm3
More_Info: ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)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(ºC,52kPa)Unknow ', '7 . Refractive index1456 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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 。']
Risk_Statements(EU): R34
RIDADR: 2735
Hazard_Codes: C,Xi
HS_Code: 2921499090
Safety_Statements: S26-S36/37/39
Packing_Group: III

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