R-(+)-Mono-desmethylsibutramine
Modify Date: 2024-02-04 15:30:57
R-(+)-Mono-desmethylsibutramine structure
|
Common Name | R-(+)-Mono-desmethylsibutramine | ||
|---|---|---|---|---|
| CAS Number | 229639-54-7 | Molecular Weight | 265.822 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 339.3±25.0 °C at 760 mmHg | |
| Molecular Formula | C16H24ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.0±23.2 °C | |
| Name | R-(+)-Mono-desmethylsibutramine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 339.3±25.0 °C at 760 mmHg |
| Molecular Formula | C16H24ClN |
| Molecular Weight | 265.822 |
| Flash Point | 159.0±23.2 °C |
| Exact Mass | 265.159729 |
| LogP | 4.94 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.529 |
| 582AD39BNC |
| (R)-desmethylsibutramine |
| Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, (αR)- |
| (1R)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethyl-1-butanamine |
| Desmethylsibutramine |
| (R)-(+)-Desmethylsibutramine |