N-(4-ethoxyphenyl)-2-methoxyacetamide

Base Information

Chemical Name:N-(4-ethoxyphenyl)-2-methoxyacetamide
CAS No.:537-82-6
Molecular Formula:C₁₁H₁₅NO₃
Molecular Weight:209.245
Hs Code.:2924299090
DSSTox Substance ID:DTXSID70357275
Nikkaji Number:J96.105A
Wikidata:Q82137130
Mol file:537-82-6.mol

Synonyms:N-(4-ethoxyphenyl)-2-methoxyacetamide;537-82-6;Kryofine;Cambridge id 6633984;p-Acetophenetidide, 2-methoxy-;DTXSID70357275;HMS1587N10;AKOS002940533;Acetamide, N-(4-ethoxyphenyl)-2-methoxy-;AB00112881-01;AO-548/40033342;SR-01000239558;SR-01000239558-1

Suppliers and Price of N-(4-ethoxyphenyl)-2-methoxyacetamide

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

American Custom Chemicals Corporation
N-(4-ETHOXYPHENYL)-2-METHOXYACETAMIDE 95.00%
5MG
$ 498.63

Total 5 raw suppliers

Chemical Property of N-(4-ethoxyphenyl)-2-methoxyacetamide

Chemical Property:

Boiling Point:376.1±27.0 °C(Predicted)
PKA:13.08±0.70(Predicted)
PSA：47.56000
Density:1.125±0.06 g/cm3(Predicted)
LogP:1.74320
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:209.10519334
Heavy Atom Count:15
Complexity:188

Purity/Quality:

98%min ^*data from raw suppliers

N-(4-ETHOXYPHENYL)-2-METHOXYACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)NC(=O)COC

Technology Process of N-(4-ethoxyphenyl)-2-methoxyacetamide

There total 1 articles about N-(4-ethoxyphenyl)-2-methoxyacetamide 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: