N,N'-Di(p-chlorobenzyl)urea

Base Information

Chemical Name:N,N'-Di(p-chlorobenzyl)urea
CAS No.:92550-15-7
Molecular Formula:C15H14Cl2N2O
Molecular Weight:309.195
Hs Code.:2924299090
NSC Number:75940
DSSTox Substance ID:DTXSID20291493
Nikkaji Number:J615.792K
Wikidata:Q82029463
ChEMBL ID:CHEMBL1345064
Mol file:92550-15-7.mol

Synonyms:N,N'-Di(p-chlorobenzyl)urea;92550-15-7;Urea, N,N'-bis[(4-chlorophenyl)methyl]-;1,3-bis(4-chlorobenzyl)urea;NSC75940;MLS000417564;CHEMBL1345064;SCHEMBL24576009;DTXSID20291493;UQCDPZIXWSDDRU-UHFFFAOYSA-N;HMS2630H04;N,N'-Bis(4-chlorobenzyl)urea #;Urea, 1,3-bis(p-chlorobenzyl)-;NSC-75940;AKOS029873233;SMR000264569;Z85931227

Suppliers and Price of N,N'-Di(p-chlorobenzyl)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,N'-Di(p-chlorobenzyl)urea

Chemical Property:

Vapor Pressure:3.84E-11mmHg at 25°C
Boiling Point:525.7°Cat760mmHg
Flash Point:271.7°C
PSA：41.13000
Density:1.298g/cm³
LogP:4.77460
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:308.0483185
Heavy Atom Count:20
Complexity:270

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CNC(=O)NCC2=CC=C(C=C2)Cl)Cl

Technology Process of N,N'-Di(p-chlorobenzyl)urea

There total 16 articles about N,N'-Di(p-chlorobenzyl)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: 88.0%

: 868-84-8
S,S-dimethyl dithiocarbonate

: 104-86-9
4-chlorobenzylamine

: 92550-15-7
N,N'-bis(4-chlorobenzyl)urea

Guidance literature:: In water; at 60 ℃; for 8h;
DOI:10.1055/s-2007-990813

Reference yield: 83.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 104-86-9
4-chlorobenzylamine

: 92550-15-7
N,N'-bis(4-chlorobenzyl)urea

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; In dichloromethane; at 20 ℃;
DOI:10.1016/j.tetlet.2017.11.030

Reference yield: 77.0%

: 201230-82-2
carbon monoxide

: 104-86-9
4-chlorobenzylamine

: 92550-15-7
N,N'-bis(4-chlorobenzyl)urea

Guidance literature:: With iodine; potassium carbonate; tungsten hexacarbonyl; In dichloromethane; water; at 70 ℃; for 24h; under 64604.3 Torr;
DOI:10.1021/jo000364+