4-Chloro-2,6-pyridinediamine
Catalog No: FT-0687931
CAS No: 6309-00-8
- Molecular Formula: 143.57
- Formula Weight: C5H6ClN3
- Inchl Key: QUCTYZZZALATJO-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H6ClN3/c6-3-1-4(7)9-5(8)2-3/h1-2H,(H4,7,8,9)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | N/A |
|---|---|
| MF: | C5H6ClN3 |
| Density: | N/A |
| FW: | 143.57400 |
| Product_Name: | 4-chloropyridine-2,6-diamine |
| CAS: | 6309-00-8 |
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| Exact_Mass: | 143.02500 |
|---|---|
| MF: | C5H6ClN3 |
| FW: | 143.57400 |
| PSA: | 64.93000 |
| LogP: | 2.06180 |
| Molecular_Structure: | ['1 . Molar refractive index 3771 ', '2 . Molar volume 991 ', '3 . Parachor （902K）2889 ', '4 . Surface tension 720 ', '5 . Polarizability 1494'] |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 649 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :882 ', '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'] |
| Safety_Statements: | S26-S36/37/39-S45 |
|---|---|
| HS_Code: | 2933399090 |
| Risk_Statements(EU): | R23/25;R37/38;R41 |
