2-Amino-5,6-dimethylpyridine
Catalog No: FT-0661772
CAS No: 57963-08-3
- Chemical Name: 2-Amino-5,6-dimethylpyridine
- Molecular Formula: C7H10N2
- Molecular Weight: 122.17
- InChI Key: UZAOIPZZPZCFES-UHFFFAOYSA-N
- InChI: InChI=1S/C7H10N2/c1-5-3-4-7(8)9-6(5)2/h3-4H,1-2H3,(H2,8,9)
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 57963-08-3 |
| MF: | C7H10N2 |
| Flash_Point: | 116.9ºC |
| Product_Name: | 5,6-dimethylpyridin-2-amine |
| Density: | 1.039g/cm3 |
| FW: | 122.16800 |
| Bolling_Point: | 231.8ºC at 760 mmHg |
| Refractive_Index: | 1.564 |
|---|---|
| Flash_Point: | 116.9ºC |
| LogP: | 1.86180 |
| Bolling_Point: | 231.8ºC at 760 mmHg |
| FW: | 122.16800 |
| PSA: | 38.91000 |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 389 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :929 ', '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'] |
| MF: | C7H10N2 |
| Exact_Mass: | 122.08400 |
| Molecular_Structure: | ['1 . Molar refractive index 3823 ', '2 . Molar volume (m3/mol)1174 ', '3 . Parachor (902K)3025 ', '4 . Surface tension 439 ', '5 . Polarizability 1515'] |
| Density: | 1.039g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC10mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(℃035mm)Unknow ', '9 Unknow. Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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(Octanol /Water )Logarithmic Value of Distribution Coefficient (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Water Unknow'] |
| Safety_Statements: | 26-37/39 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 29339990 |
| Risk_Statements(EU): | R36/37/38 |
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