3-[Dibenzo[b,e]bicyclo[2.2.2]octadienyl-(1)]-propionsaeure-methylamid structure
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Common Name | 3-[Dibenzo[b,e]bicyclo[2.2.2]octadienyl-(1)]-propionsaeure-methylamid | ||
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CAS Number | 23716-34-9 | Molecular Weight | 291.38700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H21NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-[Dibenzo[b,e]bicyclo[2.2.2]octadienyl-(1)]-propionsaeure-methylamid |
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Synonym | More Synonyms |
Molecular Formula | C20H21NO |
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Molecular Weight | 291.38700 |
Exact Mass | 291.16200 |
PSA | 29.10000 |
LogP | 4.12890 |
Precursor 0 | |
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DownStream 1 | |
N-Methyl-β-[9.10-dihydro-9.10-ethano-9-anthryl]-propionamid |
N-Methyl-β-(9.10-dihydro-9.10-ethano-9-anthryl)-propionamid |
β-(9,10-Dihydro-9,10-ethano-anthryl)-propionsaeure-methylamid |