Propionamide, N-phenethyl-

Base Information Edit

Chemical Name:Propionamide, N-phenethyl-
CAS No.:6283-04-1
Molecular Formula:C11H15NO
Molecular Weight:177.246
Hs Code.:
NSC Number:7126
UNII:4T4DC4PF1Z
DSSTox Substance ID:DTXSID20211934
Nikkaji Number:J35.364G
Wikidata:Q77278672
Metabolomics Workbench ID:115920
Mol file:6283-04-1.mol

Synonyms:N-Phenethylpropionamide;n-(2-phenylethyl)propanamide;Propionamide, N-phenethyl-;N-phenethylpropanamide;Propanamide, N-(2-phenylethyl)-;6283-04-1;4T4DC4PF1Z;N-(2-Phenylethyl)propionamide;NSC 7126;NSC-7126;BRN 2097454;AI3-22226;NSC7126;Phenethylpropanamide;UNII-4T4DC4PF1Z;WLN: 2VM2R;Beta-Phenylethyl propionamide;SCHEMBL154367;N-(2'-phenylethyl)propionamide;N-(2-Phenylethyl)-propionamide;DTXSID20211934;AKOS002984480;LS-124292;3-12-00-02420 (Beilstein Handbook Reference);Z27761616

Suppliers and Price of Propionamide, N-phenethyl-

Supply Marketing:Edit

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 6 raw suppliers

Chemical Property of Propionamide, N-phenethyl- Edit

Chemical Property:

Vapor Pressure:2.76E-05mmHg at 25°C
Boiling Point:357.3°Cat760mmHg
Flash Point:212.1°C
PSA：29.10000
Density:0.997g/cm³
LogP:2.14620
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:150

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Propionamide, N-phenethyl-

There total 14 articles about Propionamide, N-phenethyl- 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: 100.0%

: 79-03-8
propionyl chloride

: 64-04-0
phenethylamine

: 6283-04-1
N-phenethylpropionamide

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 23 ℃;
DOI:10.1021/acs.orglett.5b00987

Reference yield: 98.0%

: 122-63-4
benzyl proprionate

: 64-04-0
phenethylamine

: 6283-04-1
N-phenethylpropionamide

: 3647-71-0
N-benzyl-2-phenylethylamine

Guidance literature:: With bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; sodium acetate; In neat (no solvent); at 115 ℃; for 24h; Inert atmosphere; Glovebox; Green chemistry;
DOI:10.1002/adsc.201400319