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| Chemical manufacturer since 2018 | ||||
| Name | O-Demethyl-m-methyl orphenadrine |
|---|---|
| Synonyms | N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.38 |
| CAS Registry Number | 21945-86-8 |
| SMILES | CC1=CC(=CC=C1)C(C2=CC=CC=C2)OCCN(C)C |
| Solubility | 142.2 mg/L (25 ºC water) |
|---|---|
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.549, Calc.* |
| Melting point | 109.54 ºC |
| Boiling Point | 356.60 ºC, 360.4±32.0 ºC (760 mmHg), Calc.* |
| Flash Point | 106.4±27.4 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302 Details |
| Precautionary Statements | P264-P270-P301+P312-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for O-Demethyl-m-methyl orphenadrine |