3-(4-fluorophenyl)-3-hydroxy-1-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide

Modify Date: 2024-09-03 23:13:47

3-(4-fluorophenyl)-3-hydroxy-1-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide structure
 Common Name 3-(4-fluorophenyl)-3-hydroxy-1-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
CAS Number 1078715-53-3 Molecular Weight 419.3
Density N/A Boiling Point N/A
Molecular Formula C21H24BrFN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-fluorophenyl)-3-hydroxy-1-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide

 Chemical & Physical Properties

Molecular Formula C21H24BrFN2O
Molecular Weight 419.3

 Preparation

Cc1ccc(N2CC(O)(c3ccc(F)cc3)[N+]3=C2CCCCC3)cc1.[Br-]
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Chemsrc provides CAS#:1078715-53-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-fluorophenyl)-3-hydroxy-1-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide>> amp version: 3-(4-fluorophenyl)-3-hydroxy-1-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide

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