N-(4-methoxyphenyl)-2-phenylacetamide

Base Information

Chemical Name:N-(4-methoxyphenyl)-2-phenylacetamide
CAS No.:50916-21-7
Molecular Formula:C15H15NO2
Molecular Weight:241.29
Hs Code.:2924299090
European Community (EC) Number:668-270-8
DSSTox Substance ID:DTXSID60336291
Nikkaji Number:J418.109C
Wikidata:Q82103286
ChEMBL ID:CHEMBL1423054
Mol file:50916-21-7.mol

Synonyms:N-(4-methoxyphenyl)-2-phenylacetamide;50916-21-7;2-Phenyl-N-(4-methoxyphenyl)acetamide;Acetamide, N-(4-methoxyphenyl)-2-phenyl-;N-(4-Methoxy-phenyl)-2-phenyl-acetamide;Maybridge1_008748;Oprea1_438888;AURORA KA-8043;MLS000121638;SCHEMBL6171613;CHEMBL1423054;HMS566F14;DTXSID60336291;HMS2378B21;N-(4-Methoxyphenyl)phenylacetamide;AKOS000533259;SMR000119087;CS-0294214;Z28138978

Suppliers and Price of N-(4-methoxyphenyl)-2-phenylacetamide

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 2 raw suppliers

Chemical Property of N-(4-methoxyphenyl)-2-phenylacetamide

Chemical Property:

Melting Point:121 °C
Boiling Point:456.8±38.0 °C(Predicted)
PKA:14.41±0.70(Predicted)
PSA：38.33000
Density:1.164±0.06 g/cm3(Predicted)
LogP:2.94940
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:241.110278721
Heavy Atom Count:18
Complexity:253

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Technology Process of N-(4-methoxyphenyl)-2-phenylacetamide

There total 25 articles about N-(4-methoxyphenyl)-2-phenylacetamide 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%

: 104-94-9
4-methoxy-aniline

: (isopropylideneamino) 2-phenylacetate

: 50916-21-7
N-(4-methoxyphenyl)-2-phenylacetamide

Guidance literature:: With CAL-B; In tert-butyl methyl ether; at 55 ℃; for 8h; chemoselective reaction; Green chemistry; Enzymatic reaction;
DOI:10.1039/c3ra46499g

Reference yield: 98.0%

: 103-82-2
phenylacetic acid

: 104-94-9
4-methoxy-aniline

: 50916-21-7
N-(4-methoxyphenyl)-2-phenylacetamide

Guidance literature:: With K₆₀ silica (20percent wt); In toluene; at 110 ℃; for 24h; Reagent/catalyst;
DOI:10.3998/ark.5550190.0013.719

Reference yield: 92.0%

: 39164-99-3
N-(4-methoxyphenyl)-2-oxo-2-phenylacetamide

: 50916-21-7
N-(4-methoxyphenyl)-2-phenylacetamide

Guidance literature:: With potassium tetrachloropalladate(II); In isopropyl alcohol; at 80 ℃; for 26h; chemoselective reaction; Inert atmosphere;
DOI:10.1002/adsc.201500255