![]() (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate structure
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Common Name | (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate | ||
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CAS Number | 20811-85-2 | Molecular Weight | 273.37000 | |
Density | 1.11g/cm3 | Boiling Point | 372.6ºC at 760 mmHg | |
Molecular Formula | C17H23NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 126.3ºC |
Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-phenylpropanoate |
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Synonym | More Synonyms |
Density | 1.11g/cm3 |
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Boiling Point | 372.6ºC at 760 mmHg |
Molecular Formula | C17H23NO2 |
Molecular Weight | 273.37000 |
Flash Point | 126.3ºC |
Exact Mass | 273.17300 |
PSA | 29.54000 |
LogP | 2.72550 |
Vapour Pressure | 9.49E-06mmHg at 25°C |
Index of Refraction | 1.562 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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3-phenyl-propionic acid tropane-3endo-yl ester |
3-Phenyl-propionsaeure-tropan-3endo-ylester |