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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)
| 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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