2-AMINO-4-PHENYL-6-(TRIFLUOROMETHYL)PYRIMIDINE
Catalog No: FT-0619395
CAS No: 26974-09-4
- Molecular Formula: 239.19700
- Formula Weight: C11H8F3N3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine |
|---|---|
| Flash_Point: | 194.2ºC |
| Melting_Point: | 131-133ºC |
| FW: | 239.19700 |
| Density: | 1.351g/cm3 |
| CAS: | 26974-09-4 |
| Bolling_Point: | 397.5ºC at 760mmHg |
| MF: | C11H8F3N3 |
| Molecular_Structure: | ['1 . Molar refractive index 5624 ', '2 . Molar volume 1769 ', '3 . Parachor （902K）4519 ', '4 . Surface tension 425 ', '5 . Polarizability 2229'] |
|---|---|
| LogP: | 3.32580 |
| Flash_Point: | 194.2ºC |
| Refractive_Index: | 1.524 |
| FW: | 239.19700 |
| Density: | 1.351g/cm3 |
| Bolling_Point: | 397.5ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 518 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :251 ', '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: | 131-133ºC |
| PSA: | 51.80000 |
| MF: | C11H8F3N3 |
| More_Info: | ['1 . Melting point（ºC）131-133'] |
| Vapor_Pressure: | 0.005mmHg at 25°C |
| Exact_Mass: | 239.06700 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2933599090 |
| Safety_Statements: | S24/25 |
