Tris(4-bromophenyl)amine

CAS: 4316-58-9

Ref. 3D-FT62286

Product Information

• Name: Tris(4-bromophenyl)amine
• Synonyms: 4,4',4"-Tribromotriphenylamine, 4,4′,4′′-Tribromotriphenylamine, 4-Bromo-N,N-bis(4-bromophenyl)benzenamine, 4-bromo-N,N-bis(4-bromophenyl)aniline, Benzenamine, 4-bromo-N,N-bis(4-bromophenyl)-, N,N-Bis(4-bromophenyl)-4-bromoaniline, N,N-Diphenyl-4,4′,4′′-tribromoaniline, NSC 86666, Tri(4-bromophenyl) amine, Tri(p-bromophenyl)amine, Triphenylamine, 4,4′,4′′-tribromo-, Tris(p-bromophenyl)amine, p,p′,p′′-Tribromotriphenylamine

Description

Tris(4-bromophenyl)amine is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been studied for its electrochemical properties, which include its stability and ability to react with ethyl diazoacetate. The reaction mechanism of tris(4-bromophenyl)amine has been studied using electrochemical techniques, including kinetic and spectroscopic studies. Tris(4-bromophenyl)amine reacts with acid to produce nitrite ions and bromine water, which can then react with ethyl diazoacetate to produce aryl diazonium salts such as 3-nitrophenol. This process can be repeated multiple times to form aryl diazonium salts such as 6-nitrophenol or 5-nitrophenol. The electron reduction potential of tris(4-bromophenyl)amine is low enough that it can be easily oxid

• Brand: Biosynth

Chemical properties

• Molecular weight: 482.01 g/mol
• Formula: C₁₈H₁₂Br₃N
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C18H12Br3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
• InChI key: InChIKey=ZRXVCYGHAUGABY-UHFFFAOYSA-N
• SMILES: Brc1ccc(N(c2ccc(Br)cc2)c2ccc(Br)cc2)cc1