3-(4-Chlorophenyl)-1,1-diethylurea

Base Information

Chemical Name:3-(4-Chlorophenyl)-1,1-diethylurea
CAS No.:15737-37-8
Molecular Formula:C11H15 Cl N2 O
Molecular Weight:226.706
Hs Code.:
European Community (EC) Number:688-794-0
NSC Number:190749
DSSTox Substance ID:DTXSID10307335
Nikkaji Number:J916.429D
Wikidata:Q82054707
ChEMBL ID:CHEMBL2235375
Mol file:15737-37-8.mol

Synonyms:3-(4-chlorophenyl)-1,1-diethylurea;15737-37-8;3-(4-Chloro-phenyl)-1,1-diethylurea;NSC190749;ST50544519;CBMicro_011619;SCHEMBL9435704;CHEMBL2235375;DTXSID10307335;SMSF0003900;N,N-diethyl-N'-(p-chlorophenyl)urea;AKOS002934922;CB14779;NSC-190749;BIM-0011522.P001;3-(4-CHLORO-PHENYL)-1,1-DIETHYL-UREA;SR-01000197170;SR-01000197170-1

Suppliers and Price of 3-(4-Chlorophenyl)-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

Total 7 raw suppliers

Chemical Property of 3-(4-Chlorophenyl)-1,1-diethylurea

Chemical Property:

Vapor Pressure:5.26E-06mmHg at 25°C
Boiling Point:380.9°Cat760mmHg
Flash Point:184.2°C
Density:1.185g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:226.0872908
Heavy Atom Count:15
Complexity:199

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(4-Chlorophenyl)-1,1-diethylurea

There total 9 articles about 3-(4-Chlorophenyl)-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: 99.0%

: 104-12-1
p-chlorphenylisocyanate

: 109-89-7
diethylamine

: 15737-37-8
N,N-diethyl-N'-(4-chlorophenyl)urea

Guidance literature:: With [{Ph₂P(Se)NCH₂CH₂NPPh₂(Se)}Ti(NMe₂)₂]; In toluene; at 25 ℃; for 1h; Schlenk technique; Inert atmosphere; Glovebox;
DOI:10.1039/c6dt03063g

Reference yield: 90.0%

: 201230-82-2
carbon monoxide

: 106-47-8
4-chloro-aniline

: 109-89-7
diethylamine

: 15737-37-8
N,N-diethyl-N'-(4-chlorophenyl)urea

Guidance literature:: carbon monoxide; 4-chloro-aniline; diethylamine; With sulfur; In N,N-dimethyl-formamide; at 20 ℃; for 16h; under 750.075 Torr; Inert atmosphere;

With oxygen; In N,N-dimethyl-formamide; at 20 ℃; for 6h; under 750.075 Torr;
DOI:10.1055/s-0029-1216863

Reference yield: 88.0%

: 2131-55-7
4-Chlorophenyl isothiocyanate

: 109-89-7
diethylamine

: 15737-37-8
N,N-diethyl-N'-(4-chlorophenyl)urea

Guidance literature:: With eosin Y; oxygen; In water; dimethyl sulfoxide; at 20 ℃; for 8h; Schlenk technique; Sealed tube; Irradiation; Green chemistry;
DOI:10.1039/d0gc00070a