4-(Trifluoromethyl)quinolin-2-amine
Catalog No: FT-0645326
CAS No: 211449-19-3
- Molecular Formula: 212.17100
- Formula Weight: C10H7F3N2
| 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-(Trifluoromethyl)quinolin-2-amine |
|---|---|
| Flash_Point: | 144ºC |
| Melting_Point: | N/A |
| FW: | 212.17100 |
| Density: | 1.39 |
| CAS: | 211449-19-3 |
| Bolling_Point: | 315ºC |
| MF: | C10H7F3N2 |
| Molecular_Structure: | ['1 . Molar refractive index 5140 ', '2 . Molar volume 1525 ', '3 . Parachor （902K）3882 ', '4 . Surface tension 419 ', '5 . Polarizability 2037'] |
|---|---|
| LogP: | 3.41700 |
| Flash_Point: | 144ºC |
| Refractive_Index: | 1.589 |
| FW: | 212.17100 |
| Density: | 1.39 |
| Bolling_Point: | 315ºC |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 389 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :229 ', '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'] |
| PSA: | 38.91000 |
| MF: | C10H7F3N2 |
| More_Info: | ['1. Boiling point（760 mmHg,ºC）315 ', '2. Flash point（ºC）144 ', '3. Density（g/cm3）1390'] |
| Vapor_Pressure: | 0mmHg at 25°C |
| Exact_Mass: | 212.05600 |
| HS_Code: | 2933499090 |
|---|
