2,2-DIMETHYL-N-PYRIDIN-4-YL-PROPIONAMIDE
Catalog No: FT-0609276
CAS No: 70298-89-4
- Molecular Formula: 178.23
- Formula Weight: C10H14N2O
- Inchl Key: JCMMVFHXRDNILC-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-4-6-11-7-5-8/h4-7H,1-3H3,(H,11,12,13)
| 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: | 73.9-74.0ºC |
|---|---|
| CAS: | 70298-89-4 |
| MF: | C10H14N2O |
| Flash_Point: | 165.1ºC |
| Product_Name: | 2,2-Dimethyl-N-pyridin-4-yl-propionamide |
| Density: | 1.078g/cm3 |
| FW: | 178.23100 |
| Bolling_Point: | 349.3ºC at 760 mmHg |
| Refractive_Index: | 1.547 |
|---|---|
| Flash_Point: | 165.1ºC |
| LogP: | 2.13920 |
| Bolling_Point: | 349.3ºC at 760 mmHg |
| FW: | 178.23100 |
| PSA: | 41.99000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 42 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :178 ', '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: | 73.9-74.0ºC |
| MF: | C10H14N2O |
| Exact_Mass: | 178.11100 |
| Molecular_Structure: | ['1 . Molar refractive index 5248 ', '2 . Molar volume 1653 ', '3 . Parachor （902K）4196 ', '4 . Surface tension 415 ', '5 . Polarizability 2080'] |
| Density: | 1.078g/cm3 |
| More_Info: | ['1 . Melting point（ºC）739-740'] |
| Safety_Statements: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2933399090 |
| Risk_Statements(EU): | R36/37/38 |
