(1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol structure
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Common Name | (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol | ||
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CAS Number | 73805-93-3 | Molecular Weight | 400.96500 | |
Density | 1.294g/cm3 | Boiling Point | 586.1ºC at 760 mmHg | |
Molecular Formula | C22H25ClN2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 308.3ºC |
Name | 8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol |
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Synonym | More Synonyms |
Density | 1.294g/cm3 |
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Boiling Point | 586.1ºC at 760 mmHg |
Molecular Formula | C22H25ClN2OS |
Molecular Weight | 400.96500 |
Flash Point | 308.3ºC |
Exact Mass | 400.13800 |
PSA | 52.01000 |
LogP | 5.32340 |
Index of Refraction | 1.652 |
~% (1R,5S)-8-[3-(2... CAS#:73805-93-3 |
Literature: Sterling Drug Inc. Patent: US2838505 , 1955 ; |
Precursor 1 | |
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DownStream 0 |
8-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol |
8-[3-(2-Chlor-phenothiazin-10-yl)-propyl]-nortropan-3exo-ol |
8-[3-(2-chloro-phenothiazin-10-yl)-propyl]-nortropane-3exo-ol |
8-(3-(10-(2-Chlorophenothiazinyl))propyl)pseudo-3-hydroxynortropane |