2-Phenyl-N-sec-butylethenimine

Base Information

Chemical Name:2-Phenyl-N-sec-butylethenimine
CAS No.:70136-10-6
Molecular Formula:C₁₂H₁₅N
Molecular Weight:173.258
Hs Code.:
DSSTox Substance ID:DTXSID901287482
Nikkaji Number:J611.905K

Synonyms:2-Phenyl-N-sec-butylethenimine;DTXSID901287482;N-(2-Phenylethenylidene)-2-butanamine;70136-10-6

Suppliers and Price of 2-Phenyl-N-sec-butylethenimine

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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price

Total 0 raw suppliers

Chemical Property of 2-Phenyl-N-sec-butylethenimine

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:173.120449483
Heavy Atom Count:13
Complexity:183

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCC(C)N=C=CC1=CC=CC=C1

Technology Process of 2-Phenyl-N-sec-butylethenimine

There total 1 articles about 2-Phenyl-N-sec-butylethenimine 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: 90.0%