N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide

Modify Date: 2023-05-27 21:03:20

N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide Structure
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide structure
 Common Name N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide
CAS Number 72469-17-1 Molecular Weight 290.37600
Density N/A Boiling Point N/A
Molecular Formula C17H23FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H23FN2O
Molecular Weight 290.37600
Exact Mass 290.17900
PSA 32.34000
LogP 3.00470

 Synonyms

BENZAMIDE,4-FLUORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-,(E)
trans-4-Fluoro-N-(2-methyldecahydroisoquinol-5-yl)benzamide
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Chemsrc provides CAS#:72469-17-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide>> amp version: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide

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