N-(2-phenylethyl)pentanamide

Base Information

Chemical Name:N-(2-phenylethyl)pentanamide
CAS No.:10264-19-4
Molecular Formula:C₁₃H₁₉NO
Molecular Weight:205.3
Hs Code.:
DSSTox Substance ID:DTXSID501309501
Wikidata:Q110172012
Metabolomics Workbench ID:164400
Mol file:10264-19-4.mol

Synonyms:N-(2-phenylethyl)pentanamide;N-phenethylpentanamide;SCHEMBL1285523;DTXSID501309501;AKOS000277544;10264-19-4;AN-652/12267063

Suppliers and Price of N-(2-phenylethyl)pentanamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N-(2-phenylethyl)pentanamide

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:205.146664230
Heavy Atom Count:15
Complexity:173

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCC(=O)NCCC1=CC=CC=C1

Technology Process of N-(2-phenylethyl)pentanamide

There total 4 articles about N-(2-phenylethyl)pentanamide 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: 78.0%

: 638-29-9
n-valeryl chloride

: 64-04-0
phenethylamine

: 10264-19-4
N-(2-phenylethyl)pentanamide

Guidance literature:: In dichloromethane; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1002/cbic.202000503

Reference yield:

: 71-41-0
pentan-1-ol

: 64-04-0
phenethylamine

: 97408-38-3
N-pentylidene-2-phenylethanamine

: 10264-19-4
N-(2-phenylethyl)pentanamide

Guidance literature:: With [RuH(tBu-PNP(-))(CO)]; In toluene; for 52h; chemoselective reaction; Reflux; Inert atmosphere;
DOI:10.1002/anie.200907018