(E)-N-(But-3-en-1-yl)-1-phenylmethanimine

Base Information

Chemical Name:(E)-N-(But-3-en-1-yl)-1-phenylmethanimine
CAS No.:172472-68-3
Molecular Formula:C11H13N
Molecular Weight:159.231
Hs Code.:
DSSTox Substance ID:DTXSID40541927
Nikkaji Number:J1.273.532D

Synonyms:172472-68-3;(E)-N-(But-3-en-1-yl)-1-phenylmethanimine;SCHEMBL12493911;SCHEMBL12493915;DTXSID40541927;NNHDKERSUPACCS-ZRDIBKRKSA-N;(E)-N-benzylidenebut-3-en-1-amine

Suppliers and Price of (E)-N-(But-3-en-1-yl)-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 2 raw suppliers

Chemical Property of (E)-N-(But-3-en-1-yl)-1-phenylmethanimine

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:159.104799419
Heavy Atom Count:12
Complexity:143

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (E)-N-(But-3-en-1-yl)-1-phenylmethanimine

There total 2 articles about (E)-N-(But-3-en-1-yl)-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: 99.0%