2-(trifluoromethyl)pyrimidin-4-amine
Catalog No: FT-0687938
CAS No: 672-42-4
- Chemical Name: 2-(trifluoromethyl)pyrimidin-4-amine
- Molecular Formula: C5H4F3N3
- Molecular Weight: 163.10
- InChI Key: XJHPDOAHPIXTPH-UHFFFAOYSA-N
- InChI: InChI=1S/C5H4F3N3/c6-5(7,8)4-10-2-1-3(9)11-4/h1-2H,(H2,9,10,11)
| 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 |
| Bolling_Point: | 155.3±40.0 °C at 760 mmHg |
|---|---|
| MF: | C5H4F3N3 |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 163.101 |
| Product_Name: | 2-(trifluoromethyl)pyrimidin-4-amine |
| CAS: | 672-42-4 |
| Flash_Point: | 47.7±27.3 °C |
| Melting_Point: | N/A |
| Bolling_Point: | 155.3±40.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 3.1±0.3 mmHg at 25°C |
| More_Info: | ['1. Melting point（760 mmHg,ºC）180-181'] |
| LogP: | -0.57 |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 518 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :135 ', '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'] |
| Exact_Mass: | 163.035736 |
| MF: | C5H4F3N3 |
| Density: | 1.5±0.1 g/cm3 |
| Refractive_Index: | 1.479 |
| PSA: | 51.80000 |
| Flash_Point: | 47.7±27.3 °C |
| Molecular_Structure: | ['1 . Molar refractive index 3165 ', '2 . Molar volume 1116 ', '3 . Parachor （902K）2786 ', '4 . Surface tension 387 ', '5 . Polarizability 1254'] |
| FW: | 163.101 |
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