2-Amino-4-(trifluoromethyl)pyrimidine
Catalog No: FT-0637312
CAS No: 16075-42-6
- Chemical Name: 2-Amino-4-(trifluoromethyl)pyrimidine
- Molecular Formula: C5H4F3N3
- Molecular Weight: 163.1
- InChI Key: NKOTXYPTXKUCDL-UHFFFAOYSA-N
- InChI: InChI=1S/C5H4F3N3/c6-5(7,8)3-1-2-10-4(9)11-3/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 |
| Symbol: | Danger |
|---|---|
| FW: | 163.101 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 16075-42-6 |
| Bolling_Point: | 260.7±50.0 °C at 760 mmHg |
| Product_Name: | 2-amino-4-trifluoromethylpyrimidine |
| Melting_Point: | 175-177ºC |
| Flash_Point: | 111.5±30.1 °C |
| MF: | C5H4F3N3 |
| LogP: | 0.75 |
|---|---|
| Flash_Point: | 111.5±30.1 °C |
| Refractive_Index: | 1.479 |
| FW: | 163.101 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 260.7±50.0 °C at 760 mmHg |
| 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'] |
| Melting_Point: | 175-177ºC |
| PSA: | 51.80000 |
| Exact_Mass: | 163.035736 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| MF: | C5H4F3N3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Warning_Statement: | P261-P264-P273-P301 + P310-P305 + P351 + P338-P342 + P311 |
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | 26-36/37/39 |
| Symbol: | Danger |
| RIDADR: | UN2811 - class 6.1 - PG 3 - MP - EHS - Toxic solids, organic, n.o.s., HI: all |
| HS_Code: | 2933599090 |
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