1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline

Modify Date: 2024-04-01 17:53:48

1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline Structure
1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline structure
 Common Name 1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline
CAS Number 64954-55-8 Molecular Weight 353.37900
Density N/A Boiling Point N/A
Molecular Formula C19H22F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H22F3NO2
Molecular Weight 353.37900
Exact Mass 353.16000
PSA 29.54000
LogP 4.20940

 Synonyms

1-(p-methoxybenzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
1-(p-methoxybenzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8 octahydroisoquinoline
2,2,2-Trifluoro-1-[1-(4-methoxy-benzyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]-ethanone
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Chemsrc provides CAS#:64954-55-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline>> amp version: 1-(4-methoxy-benzyl)-2-trifluoroacetyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline

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