2,2'-Bipyridine-6,6'-diamine
Catalog No: FT-0682271
CAS No: 93127-75-4
- Chemical Name: 2,2'-Bipyridine-6,6'-diamine
- Molecular Formula: C10H10N4
- Molecular Weight: 186.21 g/mol
- InChI Key: YKSWVQYWQSZDPR-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10N4/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8/h1-6H,(H2,11,13)(H2,12,14)
| 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-(6-aminopyridin-2-yl)pyridin-2-amine |
|---|---|
| Flash_Point: | 253.867ºC |
| Melting_Point: | 186ºC |
| FW: | 186.21300 |
| Density: | 1.278 g/cm3 |
| CAS: | 93127-75-4 |
| Bolling_Point: | 445.91ºC at 760 mmHg |
| MF: | C10H10N4 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 5549 ', '2 . Molar volume (m3/mol)1457 ', '3 . Parachor (902K)4205 ', '4 表面张力(30 dyne/cm)693 ', '5 . Polarizability (05 10 -24cm 3)2200'] |
|---|---|
| LogP: | 2.47040 |
| Flash_Point: | 253.867ºC |
| FW: | 186.21300 |
| Density: | 1.278 g/cm3 |
| Bolling_Point: | 445.91ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 778 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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: | 186ºC |
| PSA: | 77.82000 |
| Exact_Mass: | 186.09100 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)186 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC03mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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 Unknow'] |
| MF: | C10H10N4 |
| Risk_Statements(EU): | 20/21/22-36/37/38 |
|---|---|
| HS_Code: | 2933399090 |
| Safety_Statements: | 36/37/39 |
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