N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-N'-[2-(trifluoromethyl)phenyl]ethanediamide

Modify Date: 2024-09-03 23:37:42

N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-N'-[2-(trifluoromethyl)phenyl]ethanediamide structure
 Common Name N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-N'-[2-(trifluoromethyl)phenyl]ethanediamide
CAS Number 2380189-02-4 Molecular Weight 385.4
Density N/A Boiling Point N/A
Molecular Formula C18H22F3N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-N'-[2-(trifluoromethyl)phenyl]ethanediamide

 Chemical & Physical Properties

Molecular Formula C18H22F3N3O3
Molecular Weight 385.4

 Preparation

O=C(NCC1(N2CCOCC2)CCC1)C(=O)Nc1ccccc1C(F)(F)F
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Chemsrc provides CAS#:2380189-02-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-N'-[2-(trifluoromethyl)phenyl]ethanediamide>> amp version: N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-N'-[2-(trifluoromethyl)phenyl]ethanediamide

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