Nom du produit:2,3,5,6-tetramethyl-1,4-benzenediamine

IUPAC Name:tetramethylbenzene-1,4-diamine

CAS:3102-87-2
Formule moléculaire:C10H16N2
Pureté:>98% (GC)
Numéro de catalogue:CM192672
Poids moléculaire:164.25

Unité d'emballage Stock disponible Prix($) Quantité
CM192672-25g in stock ŔŔș

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:3102-87-2
Formule moléculaire:C10H16N2
Point de fusion:-
Code SMILES:NC1=C(C)C(C)=C(N)C(C)=C1C
Densité:
Numéro de catalogue:CM192672
Poids moléculaire:164.25
Point d'ébullition:310.6°C at 760 mmHg
N° Mdl:MFCD00007905
Stockage:Keep in dark place, store at 2-8°C.

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Product Other Information

Product Overview 2,3,5,6-tetramethyl-1,4-benzenediamine (3102-87-2) is an organic compound that is used as a reagent in organic synthesis and as an electron-transfer agent in biochemical research. 2,3,5,6-tetramethyl-1,4-benzenediamine has been studied extensively in the scientific community due to its wide range of applications, including its use as a redox mediator, a catalyst in organic synthesis, and a reagent for the synthesis of other organic compounds.
Physical Properties 2,3,5,6-tetramethyl-1,4-benzenediamine is a white to light yellow powder to crystal solid that is soluble in organic solvents and has a melting point of 150-155 °C.
Chemical Properties 2,3,5,6-tetramethyl-1,4-benzenediamine is a reactive compound, often utilized as a starting material or intermediate in various chemical reactions and synthesis processes.
Synthesis and Application 2,3,5,6-tetramethyl-1,4-benzenediamine is widely used in scientific research due to its ability to act as an electron-transfer agent and as a redox mediator. It is used to catalyze electron-transfer reactions in biochemical studies, as well as in the synthesis of organic compounds. 2,3,5,6-tetramethyl-1,4-benzenediamine has also been used in the study of enzyme kinetics and the study of protein-protein interactions.
Storage and Handling Store 2,3,5,6-tetramethyl-1,4-benzenediamine under inert gas (nitrogen or Argon) at 2–8 °C.