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| Chemical manufacturer since 2018 | ||||
| Name | Esmolol isopropyl amine |
|---|---|
| Synonyms | 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-propan-2-ylpropanamide |
| Molecular Structure |  |
| Molecular Formula | C18H30N2O3 |
| Molecular Weight | 322.44 |
| CAS Registry Number | 83356-59-6 |
| SMILES | CC(C)NCC(COC1=CC=C(C=C1)CCC(=O)NC(C)C)O |
| Density | 1.0±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.514, Calc.* |
| Boiling Point | 528.7±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 273.5±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| 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 Esmolol isopropyl amine |