N-Methyl-O-fluorobenzylidenimine

Base Information

Chemical Name:N-Methyl-O-fluorobenzylidenimine
CAS No.:116529-36-3
Molecular Formula:C₈H₈FN
Molecular Weight:137.157
Hs Code.:
DSSTox Substance ID:DTXSID001276505

Synonyms:N-Methyl-O-fluorobenzylidenimine;SCHEMBL10073404;DTXSID001276505;N-[(2-Fluorophenyl)methylene]methanamine;116529-36-3

Suppliers and Price of N-Methyl-O-fluorobenzylidenimine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of N-Methyl-O-fluorobenzylidenimine

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:137.064077422
Heavy Atom Count:10
Complexity:122

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CN=CC1=CC=CC=C1F

Technology Process of N-Methyl-O-fluorobenzylidenimine

There total 2 articles about N-Methyl-O-fluorobenzylidenimine 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: 100.0%