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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | Ambroxol |
|---|---|
| Synonyms | 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18Br2N2O |
| Molecular Weight | 378.10 |
| CAS Registry Number | 107814-37-9 |
| EC Number | 242-500-3 |
| SMILES | C1CC(CCC1NCC2=C(C(=CC(=C2)Br)Br)N)O |
| Solubility | 90.45 mg/L (25 °C water) |
|---|---|
| Density | 1.7±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.654, Calc.* |
| Melting point | 181.53 °C |
| Boiling Point | 434.89 °C, 468.6±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 237.2±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Ambroxol |