N₂,N₄-dibutyl-N₆,N₆-bis(3,4,5-tris(dodecyloxy)phenyl)-1,3,5-triazine-2,4,6-triamine

Base Information

• Chemical Name: N₂,N₄-dibutyl-N₆,N₆-bis(3,4,5-tris(dodecyloxy)phenyl)-1,3,5-triazine-2,4,6-triamine
• CAS No.: 1393742-48-7
• Molecular Formula: C₉₅H₁₇₄N₆O₆
• Molecular Weight: 1496.46

Synonyms:N₂,N₄-dibutyl-N₆,N₆-bis(3,4,5-tris(dodecyloxy)phenyl)-1,3,5-triazine-2,4,6-triamine

Chemical Property of N₂,N₄-dibutyl-N₆,N₆-bis(3,4,5-tris(dodecyloxy)phenyl)-1,3,5-triazine-2,4,6-triamine

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Technology Process of N₂,N₄-dibutyl-N₆,N₆-bis(3,4,5-tris(dodecyloxy)phenyl)-1,3,5-triazine-2,4,6-triamine

There total 1 articles about N₂,N₄-dibutyl-N₆,N₆-bis(3,4,5-tris(dodecyloxy)phenyl)-1,3,5-triazine-2,4,6-triamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

C87H154Cl2N4O6 (1412442-58-0) + N-butylamine (109-73-9,85404-21-3) → N2,N4-dibutyl-N6,N6-bis(3,4,5-tris(dodecyloxy)phenyl)-1,3,5-triazine-2,4,6-triamine (1393742-48-7)

Guidance literature:

With sodium hydrogencarbonate; In 1,4-dioxane; for 12h; Reflux;

DOI:10.1016/j.tet.2012.07.015

Reference yield:

N2,N4-dibutyl-N6,N6-bis(3,4,5-tris(dodecyloxy)phenyl)-1,3,5-triazine-2,4,6-triamine (1393742-48-7) + 1,6,7,12-Tetra(4-tert-butylphenoxy)perylene-3,4:9,10-tetracarboxylic acid bisimide (244780-87-8) → C64H58N2O8*2C95H174N6O6

Guidance literature:

In tetrahydrofuran; at 50 ℃; for 72h; Inert atmosphere;

DOI:10.1016/j.tet.2012.07.015

upstream raw materials:

C₈₇H₁₅₄Cl₂N₄O₆

N-butylamine

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