2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE


Catalog No:   FT-0643777

CAS No:   186834-97-9

  • Chemical Name:  2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE
  • Molecular Formula:  C10H8F3N5
  • Molecular Weight:  255.20
  • InChI Key:  BJDQOYKKFRUFII-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H8F3N5/c11-10(12,13)6-3-1-5(2-4-6)7-16-8(14)18-9(15)17-7/h1-4H,(H4,14,15,16,17,18)

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: 6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
Flash_Point: 236.7ºC
Melting_Point: 239-241ºC(lit.)
FW: 255.19900
Density: 1.479g/cm3
CAS: 186834-97-9
Bolling_Point: 467.8ºC at 760mmHg
MF: C10H8F3N5
Molecular_Structure: ['1 . Molar refractive index 5857 ', '2 . Molar volume (m3/mol)1724 ', '3 . Parachor (902K)4719 ', '4 . Surface tension 560 ', '5 . Polarizability (10 -24cm 3)2321']
Flash_Point: 236.7ºC
Refractive_Index: 1.594
FW: 255.19900
Density: 1.479g/cm3
Bolling_Point: 467.8ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 907 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '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: 2.88420
Melting_Point: 239-241ºC(lit.)
PSA: 90.71000
MF: C10H8F3N5
More_Info: ['1 . Appearance White 结晶 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)239-241 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,217ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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: 6.31E-09mmHg at 25°C
Exact_Mass: 255.07300
Hazard_Codes: T: Toxic;Xi: Irritant;
RIDADR: UN 2811 6.1/PG 2
Risk_Statements(EU): R25
HS_Code: 2933699090
Safety_Statements: S26

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