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N,N,N',N'-Tetramethylbenzidine
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N,N,N',N'-Tetramethylbenzidine

CAS: 366-29-0

Ref. 3D-FT30207

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N,N,N',N'-Tetramethylbenzidine
Synonyms:
  • 4,4′-Bis(N,N-dimethylamino)biphenyl
  • 4,4′-Bis(dimethylamino)-1,1′-biphenyl
  • 4,4′-Bis(dimethylamino)biphenyl
  • Benzidine, N,N,N′,N′-tetramethyl-
  • N,N,N',N'-Tetramethyl-4,4'-biphenyldiamine
  • N,N,N',N'-Tetramethylbiphenyl-4,4'-diamine
  • N,N,N′,N′-Tetramethyl-p,p′-benzidine
  • N,N,N′,N′-Tetramethyl[1,1′-biphenyl]-4,4′-diamine
  • N,N-Dimethyl-(4′-(dimethylamino)biphenyl-4-yl)amine
  • N<sup>4</sup>,N<sup>4</sup>,N<sup>4</sup>′,N<sup>4</sup>′-Tetramethyl[1,1′-biphenyl]-4,4′-diamine
  • See more synonyms
  • NSC 433
  • [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetramethyl-
  • [1,1'-biphenyl]-4,4'-diamine, N~4~,N~4~,N~4'~,N~4'~-tetramethyl-
  • [1,1′-Biphenyl]-4,4′-diamine, N<sup>4</sup>,N<sup>4</sup>,N<sup>4′</sup>,N<sup>4′</sup>-tetramethyl-
  • [1,1′-Biphenyl]-4,4′-diamine, N4,N4,N4′,N4′-tetramethyl-
  • N,N,N′,N′-Tetramethylbenzidine
Description:

Tetramethylbenzidine is a photolysis-active reagent that reacts with organic compounds and forms a yellow product. This reaction is typically carried out in a nonpolar solvent, such as toluene or hexane, at temperatures of about 120°C. The reaction can be enhanced by the addition of ferrocenecarboxylic acid, which acts as an electron donor. Tetramethylbenzidine is used in kinetic studies because it provides information on the activation energies for reactions involving chloride ions. The molecule has a constant of 4.8×10^-5 kcal/mol and an activation energy of 6.9 kcal/mol.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.34 g/mol
Formula:
C16H20N2
Purity:
Min. 95%
InChI:
InChI=1S/C16H20N2/c1-17(2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(3)4/h5-12H,1-4H3
InChI key:
InChIKey=YRNWIFYIFSBPAU-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc(-c2ccc(N(C)C)cc2)cc1
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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