813445-46-4

Basic information

• Product Name: 1-Triazene,1,3-bis(4-methylphenyl)-,(1Z)-(9CI)
• Synonyms: 1-Triazene,1,3-bis(4-methylphenyl)-,(1Z)-(9CI)
• CAS NO: 813445-46-4
• Molecular Formula: C14H15N3
• Molecular Weight: 0
• Product Categories: METHYL
• Mol File: 813445-46-4.mol
• Article Data: 13

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-Triazene,1,3-bis(4-methylphenyl)-,(1Z)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Triazene,1,3-bis(4-methylphenyl)-,(1Z)-(9CI)(813445-46-4)
• EPA Substance Registry System: 1-Triazene,1,3-bis(4-methylphenyl)-,(1Z)-(9CI)(813445-46-4)

Safety Data

• Hazardous Substances Data: 813445-46-4(Hazardous Substances Data)

Usage

Class

Triazene compounds

Physical state

Yellow-brown solid

Usage

Commonly used in research and chemical synthesis

Potential applications

Pharmaceutical and biological applications, including antitumor and antineoplastic properties

Hazardous properties

Potential hazardous properties require careful handling.

Upstream product

• 32954-54-4 para-methyl anilinium nitrate 
• 106-49-0 p-toluidine 
• 7803-49-8 hydroxylamine 
• 141-52-6 sodium ethanolate 
• 67-56-1 methanol 
• 30659-68-8 1-phenyl-3,5-di-p-tolyl-pentaaza-1,4-diene 
• 7783-06-4 hydrogen sulfide 
• 7664-41-7 ammonia 
• 2028-84-4 p-methylbenzenediazonium chloride 
• 121-57-3 4-aminobenzene sulfonic acid 
• 4225-90-5 tri-p-tolyl-pentaaza-1,4-diene 
• 305-80-6 4-diazobenzenesulfonic acid 
• 66975-11-9 1-(4-methyl-phenyl)-3-acetyl-3-methyltriazene 
• 622-58-2 p-Tolylisocyanate 

Downstream Products

• 37446-22-3 3-acetyl-1,3-di-p-tolyl-triazene 
• 58010-91-6 4-methyl-2-p-tolylazo-aniline 
• 6944-29-2 4-(p-tolyldiazenyl)benzene-1,3-diol 
• 15273-27-5 [Cu(CH₃C₆H₄N₃C₆H₄CH₃)2] 
• 1247000-24-3 [Os(η2-1,3-di-p-tolyltriazenide)(η6-p-cymene)(PPh(OEt)2)](tetraphenylborate) 
• 1247000-47-0 [OsCl(p-tolyl-NH2)(η6-p-cymene)(PPh(OEt)2)](tetraphenylborate) 
• 1247000-43-6 [RuCl(p-tolyl-NH2)(η6-p-cymene)(PPh(OEt)2)](tetraphenylborate) 
• 1247000-59-4 [RuCl(p-tolyl-NH2)(η6-p-cymene)(P(OEt)3)](tetraphenylborate) 
• 1247000-22-1 [Os(η2-1,3-di-p-tolyltriazenide)(η6-p-cymene)(P(OEt)3)](tetraphenylborate) 
• 1247000-34-5 [Os(η2-1,3-di-p-tolyltriazenide)(η6-p-cymene)(tert-butyl isocyanide)](tetraphenylborate) 
• 1247000-55-0 [OsCl(p-tolyl-NH2)(η6-p-cymene)(tert-butyl isocyanide)](tetraphenylborate) 
• 70787-80-3 chloro(1,3-η-allyl)(1,3-di-p-tolyltriazene)palladium(II) 
• 66540-44-1 Rh(CO)(P(C₆H₅)3)2((CH₃C₆H₄)2N₃H)⁽¹⁺⁾*BF₄^(1-)=[Rh(CO)(P(C₆H₅)3)2((CH₃C₆H₄)2N₃H)][BF₄] 

Relevant articles and documents

1,3-Bis(4-methylphenyl)triazene, 1-(4-chlorophenyl)-3-(4-fluorophenyl)- triazene and 1-(4-fluorophenyl)-3-(4-methylphenyl)triazene

The title 4,4′-disubstituted diphenyl-1,3-triazines, C 14H15N3, (I), C12H 9ClFN3, (II), and C13H12FN 3, (III), each contain a triazene group (-N=N-NH-) having an extended conformation. The dihedral angles between the two benzene rings in (I), (II) and (III) are 4.3, 3.4 and 6.5°, respectively. The molecules are almost entirely planar, with maximum deviations from the mean planes of 0.1087 (2), -0.1072 (7) and 0.1401 (3) A, respectively. In each compound, the molecules are linked by N-H...N hydrogen bonds to form chains and pack similarly in the crystal structures.

Manganese complexes with triazenido ligands encapsulated in NaY zeolite as heterogeneous catalysts

Two different methods were described for the preparation of manganese complexes with triazenido derivative ligands encapsulated in NaY zeolite. The catalytic behaviour of the heterogeneous catalysts was evaluated for styrene and cyclohexanol oxidation rea

Pd-catalyzed C-H activation/C-N bond formation: A new route to 1-aryl-1H-benzotriazoles

A method for the C-H activation of aryl triazene compounds followed by intramolecular amination is described. It involves the use of a catalytic amount of Pd(OAc)2 that efficiently effects the cyclization to provide 1-aryl-1H-benzotriazoles at moderate temperature.