N-(2,3-dimethylphenyl)acetamide
Catalog No: FT-0693618
CAS No: 134-98-5
- Chemical Name: N-(2,3-dimethylphenyl)acetamide
- Molecular Formula: C10H13NO
- Molecular Weight: 163.22
- InChI Key: SRSHEJADOPNDDF-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13NO/c1-7-5-4-6-10(8(7)2)11-9(3)12/h4-6H,1-3H3,(H,11,12)
| 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: | 134-98-5 |
| MF: | C10H13NO |
| Flash_Point: | 173.8ºC |
| Product_Name: | n-(2,3-dimethylphenyl)acetamide |
| Density: | 1.052 g/cm3 |
| FW: | 163.21600 |
| Bolling_Point: | 299.3ºC at 760 mmHg |
| Refractive_Index: | 1.56 |
|---|---|
| Vapor_Pressure: | 0.0012mmHg at 25°C |
| Flash_Point: | 173.8ºC |
| LogP: | 2.33480 |
| Bolling_Point: | 299.3ºC at 760 mmHg |
| FW: | 163.21600 |
| 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 :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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: | C10H13NO |
| Exact_Mass: | 163.10000 |
| Molecular_Structure: | ['1 . Molar refractive index 5017 ', '2 . Molar volume 1550 ', '3 . Parachor (902K)3863 ', '4 . Surface tension 385 ', '5 . Polarizability 1989'] |
| Density: | 1.052 g/cm3 |
| HS_Code: | 2924299090 |
|---|