N-(4-Aminophenyl)propanamide
Catalog No: FT-0652903
CAS No: 59690-89-0
- Molecular Formula: 164.2
- Formula Weight: C9H12N2O
- Inchl Key: MOUFEEIQCXUUMY-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2,10H2,1H3,(H,11,12)
| 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: | N/A |
|---|---|
| CAS: | 59690-89-0 |
| MF: | C9H12N2O |
| Flash_Point: | 124.8ºC |
| Product_Name: | N-(4-Aminophenyl)propionamide |
| Density: | 1.162 g/cm3 |
| FW: | 164.20400 |
| Bolling_Point: | 282.7ºC at 760 mmHg |
| Refractive_Index: | 1.616 |
|---|---|
| MF: | C9H12N2O |
| Flash_Point: | 124.8ºC |
| LogP: | 2.27150 |
| FW: | 164.20400 |
| Density: | 1.162 g/cm3 |
| PSA: | 55.12000 |
| Bolling_Point: | 282.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA :551 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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: Irritant; |
|---|---|
| HS_Code: | 2924299090 |
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