Ethyl-o-phenetylurea

Base Information

Chemical Name:Ethyl-o-phenetylurea
CAS No.:642462-75-7
Molecular Formula:C₁₁H₁₆N₂O₂
Molecular Weight:208.26
Hs Code.:
DSSTox Substance ID:DTXSID60388750
Wikidata:Q82183897
Mol file:642462-75-7.mol

Synonyms:Ethyl-o-phenetylurea;NIOSH/YT2281000;1-(o-Ethoxyphenyl)-1-ethylurea;Urea, 1-(o-ethoxyphenyl)-1-ethyl-;YT22810000;642462-75-7;Urea, N-(2-ethoxyphenyl)-N-ethyl-;DTXSID60388750;LS-160122

Suppliers and Price of Ethyl-o-phenetylurea

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-(2-ETHOXYPHENYL)N-ETHYLUREA 95.00%
5MG
$ 499.81

Total 1 raw suppliers

Chemical Property of Ethyl-o-phenetylurea

Chemical Property:

PSA：56.55000
LogP:2.50410
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:208.121177757
Heavy Atom Count:15
Complexity:209

Purity/Quality:: N-(2-ETHOXYPHENYL)N-ETHYLUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C1=CC=CC=C1OCC)C(=O)N

Technology Process of Ethyl-o-phenetylurea

There total 1 articles about Ethyl-o-phenetylurea 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: