3-Methyl-n-(2-phenylethyl)butanamide

Base Information

Chemical Name:3-Methyl-n-(2-phenylethyl)butanamide
CAS No.:53181-99-0
Molecular Formula:C13H19NO
Molecular Weight:205.3
Hs Code.:
DSSTox Substance ID:DTXSID30393558
Nikkaji Number:J1.785.154C
Wikidata:Q75069660
Metabolomics Workbench ID:116169
Mol file:53181-99-0.mol

Synonyms:3-methyl-n-(2-phenylethyl)butanamide;53181-99-0;Butanamide, 3-methyl-N-(2-phenylethyl)-;N-Phenethyl-3-methylbutanamide;SCHEMBL6045130;DTXSID30393558;AKOS002951224;3-methyl-N-(2'-phenylethyl)-butyramide;Z27761648

Suppliers and Price of 3-Methyl-n-(2-phenylethyl)butanamide

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 3 raw suppliers

Chemical Property of 3-Methyl-n-(2-phenylethyl)butanamide

Chemical Property:

PSA：32.59000
LogP:3.23170
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:205.146664230
Heavy Atom Count:15
Complexity:183

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Methyl-n-(2-phenylethyl)butanamide

There total 6 articles about 3-Methyl-n-(2-phenylethyl)butanamide 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: 97.0%

: 64-04-0
phenethylamine

: 108-12-3
isopentanoyl chloride

: 53181-99-0
3-methyl-N-(2′-phenylethyl)butyramide

Guidance literature:: With sodium hydroxide; In dichloromethane; for 0.25h;
DOI:10.1021/jm00126a016

Reference yield: 93.0%

: 1617-04-5
2,2,2-trichloroethyl 3-methylbutanoate

: 64-04-0
phenethylamine

: 53181-99-0
3-methyl-N-(2′-phenylethyl)butyramide

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 80 ℃; for 12h;
DOI:10.1139/cjc-2018-0234

Reference yield: 77.0%

: 156-28-5
2-phenylethylamine hydrochloride

: 108-12-3
isopentanoyl chloride

: 53181-99-0
3-methyl-N-(2′-phenylethyl)butyramide

Guidance literature:: 2-phenylethylamine hydrochloride; With triethylamine; In dichloromethane; for 0.5h;

isopentanoyl chloride; In dichloromethane; at 0 - 20 ℃; for 18.5h;
DOI:10.1039/c4md00420e