N-(4-ethoxyphenyl)-2-ethylbutanamide

Base Information

Chemical Name:N-(4-ethoxyphenyl)-2-ethylbutanamide
CAS No.:6429-45-4
Molecular Formula:C₃₃H₅₀O₁₀
Molecular Weight:606.754
Hs Code.:
DSSTox Substance ID:DTXSID00358230
Wikidata:Q82138657

Synonyms:N-(4-ethoxyphenyl)-2-ethylbutanamide;6429-45-4;Cambridge id 6429454;SCHEMBL19464662;DTXSID00358230;STK093029;AKOS003275332;AB00107620-01;SR-01000234303;SR-01000234303-1

Suppliers and Price of N-(4-ethoxyphenyl)-2-ethylbutanamide

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-(4-ethoxyphenyl)-2-ethylbutanamide

Chemical Property:

Vapor Pressure:1.88E-06mmHg at 25°C
Boiling Point:395.1°Cat760mmHg
Flash Point:192.8°C
Density:1.025g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:235.157228913
Heavy Atom Count:17
Complexity:218

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CC)C(=O)NC1=CC=C(C=C1)OCC

Technology Process of N-(4-ethoxyphenyl)-2-ethylbutanamide

There total 1 articles about N-(4-ethoxyphenyl)-2-ethylbutanamide 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: