N-[(6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2,2,2-trifluoroacetamide

Modify Date: 2024-09-04 02:40:51

N-[(6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2,2,2-trifluoroacetamide structure
 Common Name N-[(6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2,2,2-trifluoroacetamide
CAS Number 2172186-98-8 Molecular Weight 318.29
Density N/A Boiling Point N/A
Molecular Formula C14H17F3N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2,2,2-trifluoroacetamide

 Chemical & Physical Properties

Molecular Formula C14H17F3N2O3
Molecular Weight 318.29

 Preparation

COc1cc2c(c(OC)c1)C(CNC(=O)C(F)(F)F)NCC2
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Chemsrc provides CAS#:2172186-98-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2,2,2-trifluoroacetamide>> amp version: N-[(6,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2,2,2-trifluoroacetamide

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