3-Amino-6-chloro-2-picoline
Catalog No: FT-0648987
CAS No: 164666-68-6
- Molecular Formula: 142.58
- Formula Weight: C6H7ClN2
- Inchl Key: QVCIIOZINFCMDJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H7ClN2/c1-4-5(8)2-3-6(7)9-4/h2-3H,8H2,1H3
| 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: | 164666-68-6 |
| MF: | C6H7ClN2 |
| Flash_Point: | 126.7±25.9 °C |
| Product_Name: | 6-Chloro-2-methylpyridin-3-amine |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 142.586 |
| Bolling_Point: | 286.0±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.592 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 126.7±25.9 °C |
| LogP: | 1.34 |
| Bolling_Point: | 286.0±35.0 °C at 760 mmHg |
| FW: | 142.586 |
| PSA: | 38.91000 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 389 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '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: | C6H7ClN2 |
| Exact_Mass: | 142.029770 |
| Molecular_Structure: | ['1 . Molar refractive index 3830 ', '2 . Molar volume 1131 ', '3 . Parachor （902K）3007 ', '4 . Surface tension 499 ', '5 . Polarizability 1518'] |
| Density: | 1.3±0.1 g/cm3 |
| Safety_Statements: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2933399090 |
| Risk_Statements(EU): | R36/37/38 |
