3-(3-Methoxyphenyl)-1,1-dimethylurea

Base Information

Chemical Name:3-(3-Methoxyphenyl)-1,1-dimethylurea
CAS No.:28170-54-9
Molecular Formula:C10H14 N2 O2
Molecular Weight:194.233
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30182444
Nikkaji Number:J554.028C
Wikidata:Q83053129
ChEMBL ID:CHEMBL2271013
Mol file:28170-54-9.mol

Synonyms:3-(3-Methoxyphenyl)-1,1-dimethylurea;28170-54-9;Urea, 3-(m-methoxyphenyl)-1,1-dimethyl-;1,1-DIMETHYL-3-(3-METHOXYPHENYL)UREA;N'-(3-METHOXYPHENYL)-N,N-DIMETHYLUREA;1,1-Dimethyl-3-[3-methoxyphenyl]urea;1-(3-methoxyphenyl)-3,3-dimethylurea;SCHEMBL1931836;CHEMBL2271013;DTXSID30182444;AKOS002313781;N'-(3-Methoxyphenyl)-N,N-dimethylurea #;EN300-8616598;Z208334022

Suppliers and Price of 3-(3-Methoxyphenyl)-1,1-dimethylurea

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
1,1-DIMETHYL-3-(3-METHOXYPHENYL)UREA Aldrich
250mg
$ 57.00

Total 0 raw suppliers

Chemical Property of 3-(3-Methoxyphenyl)-1,1-dimethylurea

Chemical Property:

Vapor Pressure:1.64E-05mmHg at 25°C
Boiling Point:364.8°C at 760 mmHg
Flash Point:174.5°C
PSA：45.06000
Density:1.14g/cm³
LogP:1.80230
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:194.105527694
Heavy Atom Count:14
Complexity:195

Purity/Quality:: 1,1-DIMETHYL-3-(3-METHOXYPHENYL)UREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)NC1=CC(=CC=C1)OC

Technology Process of 3-(3-Methoxyphenyl)-1,1-dimethylurea

There total 4 articles about 3-(3-Methoxyphenyl)-1,1-dimethylurea 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: 92.0%