3-[Dibenzo[b,e]bicyclo[2.2.2]octadienyl-(1)]-propionsaeure-methylamid

Modify Date: 2024-09-05 23:38:48

3-[Dibenzo[b,e]bicyclo[2.2.2]octadienyl-(1)]-propionsaeure-methylamid Structure
3-[Dibenzo[b,e]bicyclo[2.2.2]octadienyl-(1)]-propionsaeure-methylamid structure
Common Name 3-[Dibenzo[b,e]bicyclo[2.2.2]octadienyl-(1)]-propionsaeure-methylamid
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

 Names

Name 3-[Dibenzo[b,e]bicyclo[2.2.2]octadienyl-(1)]-propionsaeure-methylamid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H21NO
Molecular Weight 291.38700
Exact Mass 291.16200
PSA 29.10000
LogP 4.12890

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

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