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| Chemical manufacturer since 2018 | ||||
| Name | 2-(Diphenylmethoxy)-N-methylethylamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.33 |
| CAS Registry Number | 17471-10-2 |
| SMILES | CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2 |
| Solubility | 906.3 mg/L (25 °C water) |
|---|---|
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.552, Calc.* |
| Melting point | 98.35 °C |
| Boiling Point | 343.75 °C, 333.8±27.0 °C (760 mmHg), Calc.* |
| Flash Point | 142.1±13.2 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(Diphenylmethoxy)-N-methylethylamine |