(S)-(-)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine structure
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Common Name | (S)-(-)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutylamine | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C15H22ClN |
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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 |