2-(2-fluorophenoxy)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide

Modify Date: 2024-09-04 10:00:00

2-(2-fluorophenoxy)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide structure
 Common Name 2-(2-fluorophenoxy)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide
CAS Number 2034610-68-7 Molecular Weight 379.4
Density N/A Boiling Point N/A
Molecular Formula C22H22FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-fluorophenoxy)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide

 Chemical & Physical Properties

Molecular Formula C22H22FN3O2
Molecular Weight 379.4

 Preparation

CC(Oc1ccccc1F)C(=O)Nc1ccccc1-c1cn2c(n1)CCCC2
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Chemsrc provides CAS#:2034610-68-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-fluorophenoxy)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide>> amp version: 2-(2-fluorophenoxy)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide

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