1-(4-Trifluoromethylpyrimidin-2-yl)piperazine
Catalog No: FT-0645338
CAS No: 179756-91-3
- Molecular Formula: 232.20600
- Formula Weight: C9H11F3N4
| 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: | 2-Piperazin-1-yl-4-(trifluoromethyl)pyrimidine |
|---|---|
| Flash_Point: | 154.2ºC |
| Melting_Point: | 50-52ºC |
| FW: | 232.20600 |
| Density: | 1.306g/cm3 |
| CAS: | 179756-91-3 |
| Bolling_Point: | 331.3ºC at 760 mmHg |
| MF: | C9H11F3N4 |
| Molecular_Structure: | ['1 . Molar refractive index 5096 ', '2 . Molar volume 1776 ', '3 . Parachor （902K）4420 ', '4 . Surface tension 383 ', '5 . Polarizability 2020'] |
|---|---|
| LogP: | 1.29880 |
| Flash_Point: | 154.2ºC |
| Refractive_Index: | 1.485 |
| FW: | 232.20600 |
| Density: | 1.306g/cm3 |
| Bolling_Point: | 331.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 41 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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: | 50-52ºC |
| PSA: | 41.05000 |
| MF: | C9H11F3N4 |
| More_Info: | ['1. Melting point（ºC）50-52'] |
| Vapor_Pressure: | 0.000157mmHg at 25°C |
| Exact_Mass: | 232.09400 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933990090 |
