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

Modify Date: 2024-09-03 23:06:20

N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)cyclobutanecarboxamide structure
 Common Name N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)cyclobutanecarboxamide
CAS Number 2034463-53-9 Molecular Weight 295.4
Density N/A Boiling Point N/A
Molecular Formula C18H21N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C18H21N3O
Molecular Weight 295.4

 Preparation

O=C(Nc1ccccc1-c1cn2c(n1)CCCC2)C1CCC1
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Chemsrc provides CAS#:2034463-53-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)cyclobutanecarboxamide>> amp version: N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)cyclobutanecarboxamide

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