N-(2,6-DIMETHYLPHENYL)FORMAMIDE
Catalog No: FT-0610702
CAS No: 607-92-1
- Molecular Formula: 149.19
- Formula Weight: C9H11NO
- Inchl Key: AJLHOOOTXXVJCZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H11NO/c1-7-4-3-5-8(2)9(7)10-6-11/h3-6H,1-2H3,(H,10,11)
| 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: | 166-170ºC(lit.) |
|---|---|
| CAS: | 607-92-1 |
| MF: | C9H11NO |
| Flash_Point: | 176.3ºC |
| Product_Name: | n-(2,6-dimethylphenyl)formamide |
| Density: | 1.075 g/cm3 |
| FW: | 149.19000 |
| Bolling_Point: | 305.5ºC at 760 mmHg |
| Refractive_Index: | 1.572 |
|---|---|
| Flash_Point: | 176.3ºC |
| LogP: | 2.58060 |
| Bolling_Point: | 305.5ºC at 760 mmHg |
| FW: | 149.19000 |
| PSA: | 29.10000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '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: | 166-170ºC(lit.) |
| MF: | C9H11NO |
| Exact_Mass: | 149.08400 |
| Density: | 1.075 g/cm3 |
| HS_Code: | 2924299090 |
|---|
