N1-Butyl-2-[[3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]pentanediamide

Modify Date: 2025-11-05 12:11:01

N1-Butyl-2-[[3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]pentanediamide Structure
N1-Butyl-2-[[3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]pentanediamide structure
 Common Name N1-Butyl-2-[[3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]pentanediamide
CAS Number 96784-64-4 Molecular Weight 321.37
Density N/A Boiling Point N/A
Molecular Formula C16H23N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-Butyl-2-[[3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]pentanediamide

 Chemical & Physical Properties

Molecular Formula C16H23N3O4
Molecular Weight 321.37
InChIKey XKYGQLUAEPSFKN-UHFFFAOYSA-N
SMILES CCCCNC(=O)C(CCC(N)=O)NC(=O)C=Cc1ccco1
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Chemsrc provides CAS#:96784-64-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-Butyl-2-[[3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]pentanediamide>> amp version: N1-Butyl-2-[[3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]pentanediamide

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