![]() (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate,hydrate structure
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Common Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate,hydrate | ||
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CAS Number | 64048-79-9 | Molecular Weight | 1375.42000 | |
Density | N/A | Boiling Point | 392.7ºC at 760 mmHg | |
Molecular Formula | C72H82F12N4O9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 191.3ºC |
Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate,hydrate |
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Synonym | More Synonyms |
Boiling Point | 392.7ºC at 760 mmHg |
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Molecular Formula | C72H82F12N4O9 |
Molecular Weight | 1375.42000 |
Flash Point | 191.3ºC |
Exact Mass | 1374.59000 |
PSA | 127.39000 |
LogP | 15.23530 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate hydrate |
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-[4-(trifluoromethyl)phenyl]prop-2-enoate hydrate (4:1) |
3-Tropanyl 4'-(trifluoromethyl)atropate quarterhydrate |
4'-(Trifluoromethyl)atropic acid,3-tropanyl ester,quarterhydrate |
ATROPIC ACID,4'-(TRIFLUOROMETHYL)-,3-TROPANYL ESTER,QUARTERHYDRATE |