N'-(4-Chlorophenyl)-N-methyl-N-(2-methylprop-1-en-1-yl)urea

Base Information

Chemical Name:N'-(4-Chlorophenyl)-N-methyl-N-(2-methylprop-1-en-1-yl)urea
CAS No.:2572-41-0
Molecular Formula:C12H15ClN2O
Molecular Weight:238.71300
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20701840
Nikkaji Number:J7.616C
Mol file:2572-41-0.mol

Synonyms:2572-41-0;DTXSID20701840;N'-(4-Chlorophenyl)-N-methyl-N-(2-methylprop-1-en-1-yl)urea;Urea, N'-(4-chlorophenyl)-N-methyl-N-(2-methyl-1-propenyl)-;HS 95-1;Urea, 3-(p-chlorophenyl)-1-methyl-1-(2-methylpropenyl)-

Suppliers and Price of N'-(4-Chlorophenyl)-N-methyl-N-(2-methylprop-1-en-1-yl)urea

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 6 raw suppliers

Chemical Property of N'-(4-Chlorophenyl)-N-methyl-N-(2-methylprop-1-en-1-yl)urea

Chemical Property:

Melting Point:78-82 °C(Solv: cyclohexane (110-82-7))
Boiling Point:394.8±34.0 °C(Predicted)
PKA:13.94±0.70(Predicted)
PSA：32.34000
Density:1.186±0.06 g/cm3(Predicted)
LogP:3.80040
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:238.0872908
Heavy Atom Count:16
Complexity:266

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

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

Technology Process of N'-(4-Chlorophenyl)-N-methyl-N-(2-methylprop-1-en-1-yl)urea

There total 2 articles about N'-(4-Chlorophenyl)-N-methyl-N-(2-methylprop-1-en-1-yl)urea 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: