N-Ethyl-2-phenyl-N-propylacetamide

Base Information

Chemical Name:N-Ethyl-2-phenyl-N-propylacetamide
CAS No.:141312-49-4
Molecular Formula:C13H19NO
Molecular Weight:205.3
Hs Code.:
DSSTox Substance ID:DTXSID10576165
Nikkaji Number:J466.630E
Wikidata:Q82465721
Mol file:141312-49-4.mol

Synonyms:141312-49-4;N-ETHYL-2-PHENYL-N-PROPYLACETAMIDE;SCHEMBL3631071;DTXSID10576165

Suppliers and Price of N-Ethyl-2-phenyl-N-propylacetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of N-Ethyl-2-phenyl-N-propylacetamide

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:205.146664230
Heavy Atom Count:15
Complexity:185

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CC)C(=O)CC1=CC=CC=C1

Technology Process of N-Ethyl-2-phenyl-N-propylacetamide

There total 2 articles about N-Ethyl-2-phenyl-N-propylacetamide 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: 25.0%

: 1315564-23-8
(S)-2-bromo-N-(1-phenylethyl)-N-propylacetamide

: 1315564-27-2
(S)-N-(1-phenylethyl)-N-propylacetamide

: 141312-49-4
N-ethyl-2-phenyl-N-propylacetamide

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; at 80 ℃; for 1.5h;
DOI:10.1016/j.tetlet.2011.05.016