Benzenamine, N,N'-1,2-ethanediylidenebis[4-ethoxy-

Base Information

Chemical Name:Benzenamine, N,N'-1,2-ethanediylidenebis[4-ethoxy-
CAS No.:84289-11-2
Molecular Formula:C₁₈H₂₀N₂O₂
Molecular Weight:296.369
Hs Code.:
European Community (EC) Number:662-245-5
Nikkaji Number:J2.073.394B

Synonyms:84289-11-2;ChemDiv3_009258;Benzenamine, N,N'-1,2-ethanediylidenebis[4-ethoxy-;HMS1499E18;AKOS001786776;IDI1_027168;N,N'-Ethanediylidenebis(4-ethoxyaniline);SR-01000095694;SR-01000095694-1;BRD-K38000256-001-01-0;4-ethoxy-N-{(E,2E)-2-[(4-ethoxyphenyl)imino]ethylidene}aniline;N-(4-ethoxyphenyl)-N-{(E)-2-[(4-ethoxyphenyl)imino]ethylidene}amine

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Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzenamine, N,N'-1,2-ethanediylidenebis[4-ethoxy-

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:296.152477885
Heavy Atom Count:22
Complexity:307

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OCC

Technology Process of Benzenamine, N,N'-1,2-ethanediylidenebis[4-ethoxy-

There total 1 articles about Benzenamine, N,N'-1,2-ethanediylidenebis[4-ethoxy- 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:

: 131543-46-9,107-22-2
Glyoxal

: 156-43-4
4-Ethoxyaniline

: 84289-11-2
glyoxal-bis-(4-ethoxy-phenylimine)

Guidance literature:: With ethanol;

Reference yield: 52.0%

: 84289-11-2
glyoxal-bis-(4-ethoxy-phenylimine)

: 886-38-4
diphenylcyclopropenone

: 84289-20-3
1-(4-Ethoxy-phenyl)-2,3-diphenyl-1H-pyrrole

: 84289-13-4
1-(4-Ethoxy-phenyl)-2-{[(E)-4-ethoxy-phenylimino]-methyl}-4,5-diphenyl-1,2-dihydro-pyrrol-3-one

Guidance literature:: In ethanol; for 24h; Heating;

Reference yield:

: 84289-11-2
glyoxal-bis-(4-ethoxy-phenylimine)

: 84289-17-8
1-(4-Ethoxy-phenyl)-2-hydroxy-2-methyl-4,5-diphenyl-1,2-dihydro-pyrrol-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: 57 percent / ethanol / 24 h / Heating

2: 51 percent / H₂ / 5percent Pd/C / methanol / 24 h

With hydrogen; palladium on activated charcoal; In methanol; ethanol;