N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-phenylbutanamide

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

N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-phenylbutanamide structure
 Common Name N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-phenylbutanamide
CAS Number 862810-06-8 Molecular Weight 356.4
Density N/A Boiling Point N/A
Molecular Formula C22H20N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-phenylbutanamide

 Chemical & Physical Properties

Molecular Formula C22H20N4O
Molecular Weight 356.4

 Preparation

CCC(C(=O)Nc1cccc(-c2cn3cccnc3n2)c1)c1ccccc1
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Chemsrc provides CAS#:862810-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-phenylbutanamide>> amp version: N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-phenylbutanamide

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