2-AMINO-3,6-DIFLUORO-4-(TRIFLUOROMETHYL)PYRIDINE
Catalog No: FT-0644830
CAS No: 675602-89-8
- Chemical Name: 2-AMINO-3,6-DIFLUORO-4-(TRIFLUOROMETHYL)PYRIDINE
- Molecular Formula: C6H3F5N2
- Molecular Weight: 198.09
- InChI Key: GJYDRBORZUFFEB-UHFFFAOYSA-N
- InChI: InChI=1S/C6H3F5N2/c7-3-1-2(6(9,10)11)4(8)5(12)13-3/h1H,(H2,12,13)
| 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 |
| Product_Name: | 2-Amino-3,6-difluoro-4-(trifluoromethyl)pyridine |
|---|---|
| Flash_Point: | 22.6ºC |
| Melting_Point: | 67-68°C |
| FW: | 198.09300 |
| Density: | 1.245g/cm3 |
| CAS: | 675602-89-8 |
| Bolling_Point: | 113.8ºC at 760 mmHg |
| MF: | C6H3F5N2 |
| Flash_Point: | 22.6ºC |
|---|---|
| Refractive_Index: | 1.382 |
| FW: | 198.09300 |
| Density: | 1.245g/cm3 |
| Bolling_Point: | 113.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 389 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :182 ', '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'] |
| LogP: | 2.54200 |
| Melting_Point: | 67-68°C |
| PSA: | 38.91000 |
| MF: | C6H3F5N2 |
| More_Info: | ['1 . Appearance 不讨人喜欢的浅棕色粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)66-68 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能溶解于Water '] |
| Exact_Mass: | 198.02200 |
| Hazard_Codes: | Xi,T |
|---|---|
| Risk_Statements(EU): | R23/24/25;R36/37/38 |
| Packing_Group: | II |
| RIDADR: | UN 2811 6.1/PG 3 |
| HS_Code: | 2933399090 |
| Safety_Statements: | S26-S36/37/39-S45 |
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