2,3,5,6-Tetramethyl-1,4-phenylenediamine

CAS : 3102-87-2

Ref. 3D-FT06582

Informations sur le produit

• Nom: 2,3,5,6-Tetramethyl-1,4-phenylenediamine
• Synonymes: 3,6-Diaminodurene, 1,4-Benzenediamine, 2,3,5,6-tetramethyl-, 1,4-Diamino-2,3,5,6-tetramethylbenzene, 1,4-Diaminodurene, 2,3,5,6-Tetramethyl-1,4-Phenylenediamine, 2,3,5,6-Tetramethyl-1,4-benzenediamine, 2,3,5,6-Tetramethylbenzene-1,4-Diamine, 2,3,5,6-Tetramethylphenylenediamine, Dad(H), Diaminodurene, Diaminodurol, Durenediamine, NSC 158251, T 1457, Tetramethyl-p-phenylenediamine, p-Phenylenediamine, 2,3,5,6-tetramethyl-

Description

2,3,5,6-Tetramethyl-1,4-phenylenediamine is a chemical compound that has been used in clinical pathology and plant physiology. The potential of this molecule as a photosynthetic agent has been studied extensively. It has also been shown to have biochemical properties that are similar to those of chlorophylls. 2,3,5,6-Tetramethyl-1,4-phenylenediamine is able to transfer electrons between molecules in the electron transport chain. It can be found in both prokaryotes and eukaryotes but not in plants or algae. 2,3,5,6-Tetramethyl-1,4-phenylenediamine may be toxic when ingested orally or inhaled and is capable of producing irreversible inhibition when it reacts with oxygen.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 164.25 g/mol
• Formule: C₁₀H₁₆N₂
• Degré de pureté: 98 To 102%
• Couleur/Forme: White To Tan Solid
• InChI: InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3
• Code InChI: InChIKey=WCZNKVPCIFMXEQ-UHFFFAOYSA-N
• SMILES: Cc1c(C)c(N)c(C)c(C)c1N