((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(dimethylamino)phenyl)methanone

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

((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(dimethylamino)phenyl)methanone structure
 Common Name ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(dimethylamino)phenyl)methanone
CAS Number 2109252-83-5 Molecular Weight 325.4
Density N/A Boiling Point N/A
Molecular Formula C18H23N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(dimethylamino)phenyl)methanone

 Chemical & Physical Properties

Molecular Formula C18H23N5O
Molecular Weight 325.4

 Preparation

CN(C)c1cccc(C(=O)N2C3CCC2CC(n2nccn2)C3)c1
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Chemsrc provides CAS#:2109252-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(dimethylamino)phenyl)methanone>> amp version: ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(dimethylamino)phenyl)methanone

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