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Tetrakis(4-aminophenyl)ethene CAS NO: 78525-34-5

Tetrakis(4-aminophenyl)ethene CAS NO: 78525-34-5

CAS NO:78525-34-5
MF: C26H24N4
MW: 392.5
BP:634.8¡À55.0 ¡ãC
Density:1.247¡À0.06 g/cm3
Appearance: Brown and red powder

Product Details:

Name: Tetrakis(4-aminophenyl)ethene

 

Other name: 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraaniline;

1,1,2,2-tetrakis(4-aminophenyl)ethene;

1,1,2,2-Tetrakis[4-aminophenyl]ethene;

 

CAS NO: 78525-34-5

MF: C26H24N4

MW: 392.5

BP:634.8¡À55.0 ¡ãC

Density:1.247¡À0.06 g/cm3

Appearance: Brown and red powder

Purity: 95% min

Package: 25g, 100g, 500g, bulk package

Application:Intermediates

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4,4',4''-(Ethene-1,1,2,2-tetrayl)tetraaniline CAS:78525-34-5, also known as tetraaniline, is an organic compound with a wide range of applications in the scientific and industrial fields. This compound is a derivative of aniline, which is an aromatic amine. Tetraaniline has a unique structure due to its four aromatic rings, and this makes it an important compound for research and development. It is used in a variety of scientific and industrial processes, such as the synthesis of pharmaceuticals, dyes, and pigments.


Tetraaniline is used in many scientific research applications. It is used as a dye for fluorescence microscopy, as a fluorescent label for immunoassays, and as a photosensitizer for photodynamic therapy. It is also used in the synthesis of a variety of pharmaceuticals, dyes, and pigments. In addition, it is used in the synthesis of other organic compounds and in the development of new materials.



4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraaniline CAS:78525-34-5 is a luminophore that has been used in the detection of low concentrations of acid. This compound is sensitive to light and can be used as a pH probe in analytical applications. The response of 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraaniline to acid depends on the electron density and the geometry of the molecule. The linear range of this compound is from pH 2 to 8 with an imine (C=N-) bond at pH 2 and a dihedral (C=C-) bond at pH 8. The aromatic hydrocarbon can be modelled using techniques such as molecular dynamics simulations or linear response theory.

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