N-METHYL-P-TOLUAMIDE
Catalog No: FT-0629601
CAS No: 18370-11-1
- Chemical Name: N-METHYL-P-TOLUAMIDE
- Molecular Formula: C9H11NO
- Molecular Weight: 149.19
- InChI Key: FZIOOTTWDRFBKU-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO/c1-7-3-5-8(6-4-7)9(11)10-2/h3-6H,1-2H3,(H,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: | 18370-11-1 |
| MF: | C9H11NO |
| Flash_Point: | 168.3ºC |
| Product_Name: | N,4-dimethylbenzamide |
| Density: | 1.021g/cm3 |
| FW: | 149.19000 |
| Bolling_Point: | 293.2ºC at 760 mmHg |
| Refractive_Index: | 1.524 |
|---|---|
| Vapor_Pressure: | 0.00175mmHg at 25°C |
| MF: | C9H11NO |
| Flash_Point: | 168.3ºC |
| LogP: | 1.74550 |
| FW: | 149.19000 |
| Density: | 1.021g/cm3 |
| PSA: | 29.10000 |
| Bolling_Point: | 293.2ºC at 760 mmHg |
| 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 :5 ', '6. TPSA :291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :137 ', '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'] |
| Exact_Mass: | 149.08400 |
| HS_Code: | 2924299090 |
|---|
