1-{3-cyclobutyl-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl}-2,2,2-trifluoroethan-1-amine

Modify Date: 2025-08-28 12:21:21

1-{3-cyclobutyl-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl}-2,2,2-trifluoroethan-1-amine Structure
1-{3-cyclobutyl-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl}-2,2,2-trifluoroethan-1-amine structure
 Common Name 1-{3-cyclobutyl-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl}-2,2,2-trifluoroethan-1-amine
CAS Number 2749733-67-1 Molecular Weight 273.30
Density N/A Boiling Point N/A
Molecular Formula C13H18F3N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{3-cyclobutyl-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl}-2,2,2-trifluoroethan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H18F3N3
Molecular Weight 273.30
InChIKey LTHWBTRJRJWVAO-UHFFFAOYSA-N
SMILES NC(c1nc(C2CCC2)n2c1CCCC2)C(F)(F)F
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Chemsrc provides CAS#:2749733-67-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{3-cyclobutyl-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl}-2,2,2-trifluoroethan-1-amine>> amp version: 1-{3-cyclobutyl-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl}-2,2,2-trifluoroethan-1-amine

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