2,4,6-Tris(1,1-dimethylethyl)-N-methylenebenzenamine

Base Information

Chemical Name:2,4,6-Tris(1,1-dimethylethyl)-N-methylenebenzenamine
CAS No.:70217-90-2
Molecular Formula:C₁₉H₃₁N
Molecular Weight:273.462
Hs Code.:
DSSTox Substance ID:DTXSID201216874

Synonyms:2,4,6-Tris(1,1-dimethylethyl)-N-methylenebenzenamine;DTXSID201216874;70217-90-2

Suppliers and Price of 2,4,6-Tris(1,1-dimethylethyl)-N-methylenebenzenamine

Supply Marketing:

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

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Chemical Property of 2,4,6-Tris(1,1-dimethylethyl)-N-methylenebenzenamine

Chemical Property:

XLogP3:8.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:273.245649993
Heavy Atom Count:20
Complexity:310

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Useful:

Canonical SMILES:CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N=C)C(C)(C)C

Technology Process of 2,4,6-Tris(1,1-dimethylethyl)-N-methylenebenzenamine

There total 1 articles about 2,4,6-Tris(1,1-dimethylethyl)-N-methylenebenzenamine 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: