Benzenamine, N,N-diphenyl-4-[2-(triethoxysilyl)ethyl]-

Base Information

Chemical Name:Benzenamine, N,N-diphenyl-4-[2-(triethoxysilyl)ethyl]-
CAS No.:190334-72-6
Molecular Formula:C26H33NO3Si
Molecular Weight:435.638
Hs Code.:
DSSTox Substance ID:DTXSID40449439
Wikidata:Q82268902
Mol file:190334-72-6.mol

Synonyms:Benzenamine, N,N-diphenyl-4-[2-(triethoxysilyl)ethyl]-;190334-72-6;SCHEMBL2399076;DTXSID40449439

Suppliers and Price of Benzenamine, N,N-diphenyl-4-[2-(triethoxysilyl)ethyl]-

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-diphenyl-4-[2-(triethoxysilyl)ethyl]-

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:435.22297045
Heavy Atom Count:31
Complexity:436

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCO[Si](CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(OCC)OCC

Technology Process of Benzenamine, N,N-diphenyl-4-[2-(triethoxysilyl)ethyl]-

There total 6 articles about Benzenamine, N,N-diphenyl-4-[2-(triethoxysilyl)ethyl]- 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: 91.7%