N-benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine

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

N-benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine structure
 Common Name N-benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine
CAS Number 1823184-38-8 Molecular Weight 339.74
Density N/A Boiling Point N/A
Molecular Formula C16H13ClF3N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine

 Chemical & Physical Properties

Molecular Formula C16H13ClF3N3
Molecular Weight 339.74

 Preparation

FC(F)(F)c1cc(Cl)c2nc(CNCc3ccccc3)cn2c1
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Chemsrc provides CAS#:1823184-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine>> amp version: N-benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine

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