N-(Prop-2-en-1-yl)cyclohexanimine

Base Information

Chemical Name:N-(Prop-2-en-1-yl)cyclohexanimine
CAS No.:6115-03-3
Molecular Formula:C9H15N
Molecular Weight:137.225
Hs Code.:
DSSTox Substance ID:DTXSID80559602
Nikkaji Number:J337.769E

Synonyms:N-(Prop-2-en-1-yl)cyclohexanimine;6115-03-3;SCHEMBL11791765;DTXSID80559602

Suppliers and Price of N-(Prop-2-en-1-yl)cyclohexanimine

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 5 raw suppliers

Chemical Property of N-(Prop-2-en-1-yl)cyclohexanimine

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:137.120449483
Heavy Atom Count:10
Complexity:128

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCN=C1CCCCC1

Technology Process of N-(Prop-2-en-1-yl)cyclohexanimine

There total 2 articles about N-(Prop-2-en-1-yl)cyclohexanimine 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: 85.0%