(E)-N-Ethenyl-1-phenylmethanimine

Base Information

Chemical Name:(E)-N-Ethenyl-1-phenylmethanimine
CAS No.:70509-11-4
Molecular Formula:C9H9N
Molecular Weight:131.177
Hs Code.:
DSSTox Substance ID:DTXSID00500257
Nikkaji Number:J801.232F

Synonyms:(E)-N-Ethenyl-1-phenylmethanimine;vinyl benzylidene imine;70509-11-4;SCHEMBL10239570;1-phenyl-2-aza-1,3-butadiene;DTXSID00500257

Suppliers and Price of (E)-N-Ethenyl-1-phenylmethanimine

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
Packaging
price

Total 1 raw suppliers

Chemical Property of (E)-N-Ethenyl-1-phenylmethanimine

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:131.073499291
Heavy Atom Count:10
Complexity:121

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=CN=CC1=CC=CC=C1

Technology Process of (E)-N-Ethenyl-1-phenylmethanimine

There total 9 articles about (E)-N-Ethenyl-1-phenylmethanimine 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: 74.0%