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Technology Process of (+-)-N,N'-Dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide

(+-)-N,N'-Dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide

Base Information
  • Chemical Name:(+-)-N,N'-Dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide
  • CAS No.:96784-98-4
  • Molecular Formula:C20H31N3O4
  • Molecular Weight:377.4778
  • Hs Code.:
(+-)-N,N'-Dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide

Synonyms:(+-)-N,N'-Dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide;Pentanediamide, N,N'-dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-, (+-)-;96784-98-4;LS-101572

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Chemical Property of (+-)-N,N'-Dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide
Chemical Property:
  • Vapor Pressure:1.03E-18mmHg at 25°C 
  • Boiling Point:686.8°C at 760 mmHg 
  • Flash Point:369.2°C 
  • Density:1.091g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:13
  • Exact Mass:377.23145648
  • Heavy Atom Count:27
  • Complexity:494
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCNC(=O)CCC(C(=O)NCCCC)NC(=O)C=CC1=CC=CO1
  • Isomeric SMILES:CCCCNC(=O)CCC(C(=O)NCCCC)NC(=O)/C=C/C1=CC=CO1
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