2-AMINO-6-T-BUTYL-4-(TRIFLUOROMETHYL)PYRIMIDINE
Catalog No: FT-0616858
CAS No: 238742-83-1
- Molecular Formula: 219.20700
- Formula Weight: C9H12F3N3
| 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-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 48 °C |
| FW: | 219.20700 |
| Density: | 1.825g/cm3 |
| CAS: | 238742-83-1 |
| Bolling_Point: | 48-50°C |
| MF: | C9H12F3N3 |
| Molecular_Structure: | ['1 . Molar refractive index 5003 ', '2 . Molar volume 1783 ', '3 . Parachor （902K）4266 ', '4 . Surface tension 327 ', '5 . Polarizability 1983'] |
|---|---|
| LogP: | 2.95630 |
| Refractive_Index: | 1.377 |
| FW: | 219.20700 |
| Density: | 1.825g/cm3 |
| Bolling_Point: | 48-50°C |
| Computational_Chemistry: | ['1. XlogP :25 ', '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 :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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: | 48 °C |
| PSA: | 51.80000 |
| MF: | C9H12F3N3 |
| More_Info: | ['1. Melting point（ºC）48 ', ' ', '2. Boiling point（ºC）48~50'] |
| Vapor_Pressure: | 5.65E-12mmHg at 25°C |
| Exact_Mass: | 219.09800 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933599090 |
| Safety_Statements: | S26-S36/37/39 |
