107886-62-4

Basic information

• Product Name: N,N'-dibenzyl-N-(4-phthalimidobutyl)-1,4-diaminobutane
• CAS NO: 107886-62-4
• Molecular Weight: 469.627
• Mol File: 107886-62-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N,N'-dibenzyl-N-(4-phthalimidobutyl)-1,4-diaminobutane(CAS DataBase Reference)
• NIST Chemistry Reference: N,N'-dibenzyl-N-(4-phthalimidobutyl)-1,4-diaminobutane(107886-62-4)
• EPA Substance Registry System: N,N'-dibenzyl-N-(4-phthalimidobutyl)-1,4-diaminobutane(107886-62-4)

Safety Data

• Hazardous Substances Data: 107886-62-4(Hazardous Substances Data)

Upstream product

• 5394-18-3 2-(4-bromobutyl)isoindoline-1,3-dione 
• 31719-05-8 N,N'-dibenzylbutane-1,4-diamine 
• 6970-47-4 N,N-bis-(phenylmethylene)butane-1,4-diamine 
• 100-52-7 benzaldehyde 

Downstream Products

• 107886-60-2 C₅₁H₅₇N₅O₄ 

Relevant articles and documents

Syntheses of a Series of Linear Pentaamines with Three and Four Methylene Chain Intervals

Ten kinds of linear pentaamines with various combinations of 3 or 4 methylene chain intervals were synthesized.The methods were tentatively classified into two, leading to symmetrical and unsymmetrical pentaamines, all of which were prepared by succesive alkylation of secondary amino derivatives of benzylamine with N-(3-bromopropyl or 4-bromobutyl)phthalimide in the presence of KF-Celite, coupled with the purification of the phthaloyl compounds by silica gel column chromatography.Protecting benzyl and phthaloyl groups were removed by usual methods.The carbon-13 nuclear magnetic resonance (13C-NMR) spectra ot the ten pentaamines were recorded in D2O as fully protonated forms, and a comparative analysis of their spectra allowed the complete assignment of all 13C chemical shifts.Keywords-polyamine; pentaamine; benzylamine; N-(3-bromopropyl)phthalimide; N-(4-bromobutyl)phthalimide; alkylation; potassium fluoride-Celite; 13C-NMR spectrum