108272-17-9

Basic information

• Product Name: N-acetyl-4,4'-diaminodiphenylamine
• Synonyms: N-acetyl-4,4'-diaminodiphenylamine
• CAS NO: 108272-17-9
• Molecular Weight: 241.293
• Mol File: 108272-17-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-acetyl-4,4'-diaminodiphenylamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-acetyl-4,4'-diaminodiphenylamine(108272-17-9)
• EPA Substance Registry System: N-acetyl-4,4'-diaminodiphenylamine(108272-17-9)

Safety Data

• Hazardous Substances Data: 108272-17-9(Hazardous Substances Data)

Upstream product

• 6149-34-4 N-(4-nitrophenyl)-1,4-phenylenediamine 
• 4128-71-6 N-[4-(phenylazo)phenyl]-acetamide 
• 19689-51-1 N-(4-(2-phenylhydrazinyl)phenyl)acetamide 
• 7647-01-0 hydrogenchloride 
• 60516-11-2 4-Acetamido-4'-nitrodiphenylamine 
• 64-17-5 ethanol 

Downstream Products

• 537-65-5 4,4'-diaminodiphenylamine 
• 27163-17-3 4-Acetamido-4'-isothiocyanatodiphenylamine 

Relevant articles and documents

Synthesis of Potential Metabolites of 4-Methyl-1-piperazine

4-Methyl-1-piperazine (1) is an experimental antifilarial drug.In order to investigate its metabolic fate in laboratory animals and also man several potential metabolites, arising from general metabolic conversions of 1, viz.N-oxidation (8), N-demethylation and acetylation (11) and (12), desulphuration (15), nitro group reduction to aryl amino (16) and further acetylation to arylacetamido (17), have been synthesized for identification/quantitation purposes.