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| Chemical manufacturer since 2018 | ||||
| Name | Propranolol Impurity 2 |
|---|---|
| Synonyms | N-Acetylpropranolol;N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C18H23NO3 |
| Molecular Weight | 301.38 |
| CAS Registry Number | 2007-11-6 |
| SMILES | CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=O)C |
| Solubility | 134.8 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.580, Calc.* |
| Melting point | 168.04 °C |
| Boiling Point | 443.71 °C, 501.8±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 257.3±27.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Propranolol Impurity 2 |