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| Chemical manufacturer since 2020 | ||||
| chemBlink standard supplier since 2020 | ||||
| Name | N-(4-Acetamidophenyl)-2-methylpropanamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 900710-61-4 |
| SMILES | CC(C)C(=O)Nc1ccc(cc1)NC(=O)C |
| Solubility | 3829 mg/L (25 ºC water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.593, Calc.* |
| Melting point | 185.32 ºC |
| Boiling Point | 441.59 ºC, 479.2±28.0 ºC (760 mmHg), Calc.* |
| Flash Point | 202.0±24.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for N-(4-Acetamidophenyl)-2-methylpropanamide |