6-(2,4-DICHLOROPHENOXY)PYRIDIN-3-AMINE,97
Catalog No: FT-0620795
CAS No: 85686-48-2
- Chemical Name: 6-(2,4-DICHLOROPHENOXY)PYRIDIN-3-AMINE,97
- Molecular Formula: C11H8Cl2N2O
- Molecular Weight: 255.1
- InChI Key: XBBAKFQNAVTALV-UHFFFAOYSA-N
- InChI: InChI=1S/C11H8Cl2N2O/c12-7-1-3-10(9(13)5-7)16-11-4-2-8(14)6-15-11/h1-6H,14H2
| 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: | 6-(2,4-dichlorophenoxy)pyridin-3-amine |
|---|---|
| Flash_Point: | 196.1ºC |
| Melting_Point: | 111ºC |
| FW: | 255.10000 |
| Density: | 1.421g/cm3 |
| CAS: | 85686-48-2 |
| Bolling_Point: | 400.6ºC at 760 mmHg |
| MF: | C11H8Cl2N2O |
| Flash_Point: | 196.1ºC |
|---|---|
| Refractive_Index: | 1.642 |
| FW: | 255.10000 |
| Density: | 1.421g/cm3 |
| Bolling_Point: | 400.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 481 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :230 ', '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: | 4.34410 |
| Melting_Point: | 111ºC |
| PSA: | 48.14000 |
| MF: | C11H8Cl2N2O |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)267 ', '5 . Boiling point(ºC, Atmospheric pressure)Unknow ', '6 . Boiling point(ºC03mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,)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 Unknow'] |
| Exact_Mass: | 254.00100 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933399090 |
| Safety_Statements: | S26-S37/39 |
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