Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-

Base Information

Chemical Name:Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
CAS No.:138111-35-0
Molecular Formula:C15H15ClN2O
Molecular Weight:274.74500
Hs Code.:
DSSTox Substance ID:DTXSID10352486
Wikidata:Q82129658
Mol file:138111-35-0.mol

Synonyms:138111-35-0;Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-;1-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)urea;3-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)urea;1-((2-CHLOROPHENYL)METHYL)-3-(4-METHYLPHENYL)UREA;DTXSID10352486;MFCD03760982;AKOS003809558;1-(2-Chlorobenzyl)-3-(p-tolyl)urea;MS-8525;CS-0337495;SR-01000272116;N-(2-CHLOROBENZYL)-N'-(4-METHYLPHENYL)UREA;SR-01000272116-1

Suppliers and Price of Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-

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 2 raw suppliers

Chemical Property of Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-

Chemical Property:

PSA：44.62000
LogP:4.24750
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:274.0872908
Heavy Atom Count:19
Complexity:290

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2Cl

Technology Process of Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-

There total 2 articles about Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)- 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: 95.0%

: (4-methylphenyl)carbamic acid

: 89-97-4
2-CHLOROBENZYLAMINE

: 138111-35-0
1-(2-chlorobenzyl)-3-(p-tolyl)urea

Guidance literature:: With trichloroisocyanuric acid; triphenylphosphine; In 1,4-dioxane; at 80 ℃; for 4h;
DOI:10.1080/10426507.2015.1085038

Reference yield:

: 106-49-0,12221-03-3
p-toluidine

: 138111-35-0
1-(2-chlorobenzyl)-3-(p-tolyl)urea

Guidance literature:: Multi-step reaction with 2 steps

1: 1,4-dioxane / 20 °C

2: trichloroisocyanuric acid; triphenylphosphine / 1,4-dioxane / 4 h / 80 °C

With trichloroisocyanuric acid; triphenylphosphine; In 1,4-dioxane;
DOI:10.1080/10426507.2015.1085038