(S)-(-)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine structure
|
Common Name | (S)-(-)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine | ||
|---|---|---|---|---|
| CAS Number | 229639-57-0 | Molecular Weight | 251.79500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H22ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-(-)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H22ClN |
|---|---|
| Molecular Weight | 251.79500 |
| Exact Mass | 251.14400 |
| PSA | 26.02000 |
| LogP | 4.83540 |
| (S)-1-[1-(4-chlorophenyl) cyclobutyl]-3-methylbutylamine |
| (S)-N-{1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutyl}amine |
| (S)-N,N-didesmethylsibutramine |
| (S)-didesmethylsibutramine |
| base (S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine |
| (-)-Didesmethylsibutramine |