N1-(5-AMINO-2-METHYLPHENYL)ACETAMIDE
Catalog No: FT-0635704
CAS No: 5434-30-0
- Chemical Name: N1-(5-AMINO-2-METHYLPHENYL)ACETAMIDE
- Molecular Formula: C9H12N2O
- Molecular Weight: 164.2
- InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H12N2O/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(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: | 141ºC |
|---|---|
| CAS: | 5434-30-0 |
| MF: | C9H12N2O |
| Flash_Point: | 172.8ºC |
| Product_Name: | N-(5-Amino-2-methylphenyl)acetamide |
| Density: | 1.163g/cm3 |
| FW: | 164.20400 |
| Bolling_Point: | 362.1ºC at 760mmHg |
| Melting_Point: | 141ºC |
|---|---|
| Refractive_Index: | 1.621 |
| MF: | C9H12N2O |
| Flash_Point: | 172.8ºC |
| LogP: | 2.18980 |
| FW: | 164.20400 |
| Density: | 1.163g/cm3 |
| PSA: | 55.12000 |
| Bolling_Point: | 362.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA :551 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :170 ', '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: | 164.09500 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2924299090 |
