1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate,oxalic acid structure
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Common Name | 1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate,oxalic acid | ||
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CAS Number | 114648-88-3 | Molecular Weight | 489.55800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C26H35NO8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate,oxalic acid |
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Synonym | More Synonyms |
Molecular Formula | C26H35NO8 |
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Molecular Weight | 489.55800 |
Exact Mass | 489.23600 |
PSA | 130.44000 |
LogP | 3.29810 |
Vapour Pressure | 2.09E-10mmHg at 25°C |
Butanedioic acid,phenyl-,1-cyclohexyl 4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester,ethanedioate (1:1) |
1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate |