Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-

Base Information

Chemical Name:Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-
CAS No.:46997-88-0
Molecular Formula:C₁₇H₁₉N₂
Molecular Weight:251.351
Hs Code.:
DSSTox Substance ID:DTXSID20350458
Mol file:46997-88-0.mol

Synonyms:46997-88-0;Enamine_000289;Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-;CBDivE_011781;DTXSID20350458

Suppliers and Price of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-

Supply Marketing:

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

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Chemical Property of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:251.154823615
Heavy Atom Count:19
Complexity:277

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C=CC=[N+](C)C1=CC=CC=C1)C2=CC=CC=C2

Technology Process of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-

There total 1 articles about Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- 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: