5,6-DIAMINO-2-PICOLINE,
Catalog No: FT-0652602
CAS No: 33259-72-2
- Molecular Formula: 124.16
- Formula Weight: C6H10N3+
- Inchl Key: XATOCNYGIWXIQM-UHFFFAOYSA-O
- Inchl: InChI=1S/C6H9N3/c1-4-2-3-5(7)6(8)9-4/h2-3H,7H2,1H3,(H2,8,9)/p+1
| Assay | Pack | 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: | 33259-72-2 |
| MF: | C6H9N3 |
| Flash_Point: | 157.0±13.1 °C |
| Product_Name: | 6-Methyl-2,3-pyridinediamine |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 123.156 |
| Bolling_Point: | 294.6±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.648 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C6H9N3 |
| Flash_Point: | 157.0±13.1 °C |
| LogP: | 0.73 |
| FW: | 123.156 |
| Density: | 1.2±0.1 g/cm3 |
| PSA: | 64.93000 |
| Bolling_Point: | 294.6±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :02 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :8 ', '6. TPSA :649 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :943 ', '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'] |
| Exact_Mass: | 123.079643 |
| Safety_Statements: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2933399090 |
| Risk_Statements(EU): | R36/37/38 |
