6864-03-5

Basic information

• Product Name: N,N,N',N'-tetra-isopropyl-p-phenylenediamine
• Synonyms: N,N,N',N'-tetra-isopropyl-p-phenylenediamine
• CAS NO: 6864-03-5
• Molecular Weight: 276.465
• Mol File: 6864-03-5.mol

Chemical Properties

• CAS DataBase Reference: N,N,N',N'-tetra-isopropyl-p-phenylenediamine(CAS DataBase Reference)
• NIST Chemistry Reference: N,N,N',N'-tetra-isopropyl-p-phenylenediamine(6864-03-5)
• EPA Substance Registry System: N,N,N',N'-tetra-isopropyl-p-phenylenediamine(6864-03-5)

Safety Data

• Hazardous Substances Data: 6864-03-5(Hazardous Substances Data)

Upstream product

• 75-30-9 2-iodo-propane 
• 106-50-3 1,4-phenylenediamine 
• 77-76-9 2,2-dimethoxy-propane 

Relevant articles and documents

ESR and ENDOR investigations on various Wurster's radical cations in solution. Experimental results, theoretical ab initio, and DFT calculations

ESR and ENDOR spectra are reported of several symmetrical substituted N,N,N′,N′-tetraalkyl-p-phenylenediamine radical cations in solution. Different N,N′-alkyl substituted paraphenylenediamines, like the ethyl, n-propyl, and iso-propyl derivative are compared with the parent N,N,N′,N′-tetramethyl-p-phenylenediamine (Wurster's Blue Cation). N,N,N′,N′-Tetrabenzyl-p-phenylenediamine, 1,4-dipyrrolidinylbenzene, and N,N′-bis[4-(dimethylamino)phenyl]piperazine are additionally investigated. Experimental and calculated hyperfine coupling constants are compared. Characteristic UV-VIS data and redox potentials in acetonitrile are reported, together with the syntheses of the compounds. Springer-Verlag 2005.