(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane structure
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Common Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane | ||
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CAS Number | 63978-24-5 | Molecular Weight | 505.06800 | |
Density | N/A | Boiling Point | 456.7ºC at 760 mmHg | |
Molecular Formula | C23H37ClN2O6S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 230ºC |
Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane |
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Synonym | More Synonyms |
Boiling Point | 456.7ºC at 760 mmHg |
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Molecular Formula | C23H37ClN2O6S |
Molecular Weight | 505.06800 |
Flash Point | 230ºC |
Exact Mass | 504.20600 |
PSA | 124.55000 |
LogP | 4.95300 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1-(sulfonatoazaniumyl)hexane |
4'-Chlorotropic acid,3-tropanyl ester,hexylsulfamate |
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate |
3-Tropanyl 4'-chlorotropate hexylsulfamate |
Tropic acid,4'-chloro-,3-tropanyl ester,hexylsulfamate |