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3,3',4,4'-Biphenyltetramine
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3,3',4,4'-Biphenyltetramine

CAS: 167684-17-5

Ref. 3D-FB11526

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Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
3,3',4,4'-Biphenyltetramine
Synonyms:
  • 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate
  • 3,3',4,4'-Tetraaminobiphenyl Tetrahydrochloride Hydrate
  • 4HCl
  • 3,3',4,4'-Biphenyltetramine tetrahydrochloride dihydrate
  • 3,3μ,4,4μ-Biphenyltetramine tetrahydrochloride, 3,3μ,4,4μ-Tetraaminobiphenyl tetrahydrochloride
  • 3,3μ-Diaminobenzidine dihydrate tetrahydrochloride
  • Biphenyl-3,3',4,4'-Tetramine Tetrahydrochloride Dihydrate
Description:

Biphenyltetramine is a molecule made up of two phenyl rings and a benzimidazole ring. It can be used as a fluorescent dye, with an absorption maximum of 360 nm. Biphenyltetramine can also be used in the synthesis of polybenzimidazole, which is a polymer that is insoluble in water and resistant to heat and light. This polymer has been used for applications such as photoresists, ion exchange membranes, and catalysts. The molecule also has coordination chemistry properties, where it binds to metals to form complexes. These complexes have been shown to be useful in adsorbing pollutants from wastewater or wastewater sludge.
The molecule is synthesized by reacting salicylaldehyde with iron chloride followed by heating at 200°C for one hour in the presence of polybenzimidazole monomer.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.27 g/mol
Formula:
C12H14N4
Purity:
Min. 95%
InChI:
InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
InChI key:
InChIKey=HSTOKWSFWGCZMH-UHFFFAOYSA-N
SMILES:
Nc1ccc(-c2ccc(N)c(N)c2)cc1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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