3-(5-Chloro-2-methylphenyl)-1,1-diethylurea

Base Information

Chemical Name:3-(5-Chloro-2-methylphenyl)-1,1-diethylurea
CAS No.:15545-54-7
Molecular Formula:C₁₂H₁₇ClN₂O
Molecular Weight:240.733
Hs Code.:2924299090
European Community (EC) Number:665-713-7
DSSTox Substance ID:DTXSID40340831
Nikkaji Number:J103.004C
Wikidata:Q82110679
Mol file:15545-54-7.mol

Synonyms:3-(5-chloro-2-methylphenyl)-1,1-diethylurea;15545-54-7;Urea, 3-(5-chloro-o-tolyl)-1,1-diethyl-;N'-(5-Chloro-2-methylphenyl)-N,N-diethylurea;DTXSID40340831;AKOS002266347;AP-124/43382919;N'-(5-Chloro-2-methylphenyl)-N,N-diethylurea #

Suppliers and Price of 3-(5-Chloro-2-methylphenyl)-1,1-diethylurea

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

Sigma-Aldrich
3-(5-CHLORO-2-METHYLPHENYL)-1,1-DIETHYLUREA Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
3-(5-CHLORO-2-METHYLPHENYL)-1,1-DIETHYLUREA 95.00%
5MG
$ 499.24

Total 3 raw suppliers

Chemical Property of 3-(5-Chloro-2-methylphenyl)-1,1-diethylurea

Chemical Property:

PSA：35.83000
LogP:3.53570
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:240.1029409
Heavy Atom Count:16
Complexity:231

Purity/Quality:

99% ^*data from raw suppliers

3-(5-CHLORO-2-METHYLPHENYL)-1,1-DIETHYLUREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=O)NC1=C(C=CC(=C1)Cl)C

Technology Process of 3-(5-Chloro-2-methylphenyl)-1,1-diethylurea

There total 1 articles about 3-(5-Chloro-2-methylphenyl)-1,1-diethylurea 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: