2-[3-(Benzylideneamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information

Chemical Name:2-[3-(Benzylideneamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No.:380151-89-3
Molecular Formula:C₁₉H₂₂BNO₂
Molecular Weight:307.2
Hs Code.:
DSSTox Substance ID:DTXSID601138232
Nikkaji Number:J1.584.587B

Synonyms:DTXSID601138232;2-[3-(Benzylideneamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;N-(Phenylmethylene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine;380151-89-3

Suppliers and Price of 2-[3-(Benzylideneamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Supply Marketing:

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

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Chemical Property of 2-[3-(Benzylideneamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:307.1743591
Heavy Atom Count:23
Complexity:413

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=CC3=CC=CC=C3

Technology Process of 2-[3-(Benzylideneamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

There total 1 articles about 2-[3-(Benzylideneamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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: 81.0%