6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate

Modify Date: 2025-09-08 04:22:17

6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate Structure
6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate structure
 Common Name 6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate
CAS Number 2228650-22-2 Molecular Weight 331.33
Density N/A Boiling Point N/A
Molecular Formula C16H20F3NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate

 Chemical & Physical Properties

Molecular Formula C16H20F3NO3
Molecular Weight 331.33

 Preparation

O=C(O)C(F)(F)F.c1cc2c(cc1OCC1CCC1)CCNC2
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Chemsrc provides CAS#:2228650-22-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate>> amp version: 6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate

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