N-(3-Methyl-2-pyridinyl)acetamide
Catalog No: FT-0687905
CAS No: 7463-30-1
- Chemical Name: N-(3-Methyl-2-pyridinyl)acetamide
- Molecular Formula: C8H10N2O
- Molecular Weight: 150.18
- InChI Key: KPDRHCWAIOOQDT-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10N2O/c1-6-4-3-5-9-8(6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11)
| 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: | 7463-30-1 |
| MF: | C8H10N2O |
| Flash_Point: | 150.7ºC |
| Product_Name: | N-(3-Methylpyridin-2-yl)acetamide |
| Density: | 1.137g/cm3 |
| FW: | 150.17800 |
| Bolling_Point: | 325.5ºC at 760mmHg |
| Refractive_Index: | 1.572 |
|---|---|
| Flash_Point: | 150.7ºC |
| LogP: | 1.42140 |
| Bolling_Point: | 325.5ºC at 760mmHg |
| FW: | 150.17800 |
| PSA: | 41.99000 |
| Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 42 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '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: | C8H10N2O |
| Exact_Mass: | 150.07900 |
| Molecular_Structure: | ['1 . Molar refractive index 4344 ', '2 . Molar volume 1320 ', '3 . Parachor （902K）3428 ', '4 . Surface tension 454 ', '5 . Polarizability 1722'] |
| Density: | 1.137g/cm3 |
| More_Info: | ['1. Melting point（30000 mmHg,ºC）98-100'] |
| HS_Code: | 2933399090 |
|---|
