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| Chemical manufacturer since 2018 | ||||
| Name | Sibutramine Impurity 3 |
|---|---|
| Synonyms | N,N,3-Trimethyl-1-(1-phenylcyclobutyl)-1-butanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C17H27N |
| Molecular Weight | 245.40 |
| CAS Registry Number | 84467-55-0 |
| SMILES | CC(C)CC(C1(CCC1)C2=CC=CC=C2)N(C)C |
| Density | 0.9±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.520, Calc.* |
| Boiling Point | 318.9±11.0 ºC (760 mmHg), Calc.* |
| Flash Point | 133.4±16.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for Sibutramine Impurity 3 |