[1-(7-Chloro-5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-azetidin-3-yl]-methyl-amine structure
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Common Name | [1-(7-Chloro-5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-azetidin-3-yl]-methyl-amine | ||
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CAS Number | 69159-43-9 | Molecular Weight | 330.87500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H19ClN2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [1-(7-Chloro-5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-azetidin-3-yl]-methyl-amine |
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Molecular Formula | C18H19ClN2S |
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Molecular Weight | 330.87500 |
Exact Mass | 330.09600 |
PSA | 40.57000 |
LogP | 4.26750 |