153969-81-4

Basic information

• Product Name: 1,4-Benzenediamine, 2-iodo-N,N,N',N'-tetramethyl-
• CAS NO: 153969-81-4
• Molecular Formula: C10H15IN2
• Molecular Weight: 290.147
• Mol File: 153969-81-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,4-Benzenediamine, 2-iodo-N,N,N',N'-tetramethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-Benzenediamine, 2-iodo-N,N,N',N'-tetramethyl-(153969-81-4)
• EPA Substance Registry System: 1,4-Benzenediamine, 2-iodo-N,N,N',N'-tetramethyl-(153969-81-4)

Safety Data

• Hazardous Substances Data: 153969-81-4(Hazardous Substances Data)

Upstream product

• 50-00-0 formaldehyd 
• 69951-01-5 2-iodo-1,4-phenylenediamine 

Downstream Products

• 905988-91-2 2-(4-bromo-5-methyl-2-thienyl)-N,N,N',N'-tetramethylbenzene-1,4-diamine 
• 852695-06-8 2-(3-aminopropyl)-N,N,N',N'-tetramethyl-1,4-benzenediamine 
• 652138-59-5 2-(2-cyanoethyl)-N,N,N',N'-tetramethyl-1,4-benzenediamine 
• 652138-58-4 2-(2-cyanoethenyl)-N,N,N',N'-tetramethyl-1,4-benzenediamine 

Relevant articles and documents

Donor-σ-Acceptor Molecules Incorporating a Nonadecyl-Swallowtailed Perylenediimide Acceptor

Donor-σ-acceptor-lipid molecules were prepared by using perylenetetracarboxylic diimide as the acceptor, starting from perylenetetracarboxylic dianhydride. One imide nitrogen was attached to a "swallowtail" lipid (a long alkyl tail connected at midchain), which imparts enough solubility to make the system tractable and provides a lipophilic region suitable for promoting Langmuir-Blodgett monolayer formation. The other imide link was to a donor group (pyrene, ferrocene, tetramethylphenylenediamine, phenyl) through a short alkyl σ bridge. Features of the 1H and 13C NMR spectra of swallowtailed perylenediimides are interpreted as resulting from restricted rotation about the imide C-N bond; the 13C NMR spectra and stereochemistry of these molecules are contrasted with the case of the related bis-(2,5-di-tert-butylphenyl)perylenetetracarboxylic diimide.