![]() (E)-but-2-enedioic acid,3-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylpropan-1-amine structure
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Common Name | (E)-but-2-enedioic acid,3-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylpropan-1-amine | ||
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CAS Number | 31759-07-6 | Molecular Weight | 461.95800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C23H24ClNO5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (E)-but-2-enedioic acid,3-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylpropan-1-amine |
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Synonym | More Synonyms |
Molecular Formula | C23H24ClNO5S |
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Molecular Weight | 461.95800 |
Exact Mass | 461.10600 |
PSA | 112.37000 |
LogP | 4.98280 |
Propylamine,3-((8-chlorodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethyl-,maleate (1:1) |
3-((8-Chlorodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethylpropylamine maleate |
(E)-but-2-enedioic acid |
8-Chloro-10-(3-dimethylaminopropoxy)dibenzo(b,f)thiepin hydrogen maleate |
3-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylpropan-1-amine |