1-Phenethyl-3-phenylurea

Base Information

Chemical Name:1-Phenethyl-3-phenylurea
CAS No.:18006-56-9
Molecular Formula:C15H16N2O
Molecular Weight:240.305
Hs Code.:2924299090
NSC Number:131953
DSSTox Substance ID:DTXSID80170912
Nikkaji Number:J1.197.653K
Wikidata:Q83040930
ChEMBL ID:CHEMBL1288609
Mol file:18006-56-9.mol

Synonyms:1-phenethyl-3-phenylurea;18006-56-9;1-phenyl-3-(2-phenylethyl)urea;urea, n-phenyl-n'-(2-phenylethyl)-;NSC 131953;N-phenyl-N'-(2-phenylethyl)urea;1-phenethyl-3-phenyl-urea;3-phenyl-1-(2-phenylethyl)urea;NSC131953;N-PHENYL((2-PHENYLETHYL)AMINO)FORMAMIDE;Cambridge id 5147705;Oprea1_340750;CBDivE_004414;F3150-4641;SCHEMBL4606056;CHEMBL1288609;DTXSID80170912;N-PHENETHYL-N'-PHENYLUREA;HMS1579A06;MFCD00020636;STK413362;AKOS002275214;NSC-131953;MS-10637;CS-0324132;AB00074471-01

Suppliers and Price of 1-Phenethyl-3-phenylurea

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-PHENETHYL-3-PHENYLUREA Aldrich
250mg
$ 57.00

Total 4 raw suppliers

Chemical Property of 1-Phenethyl-3-phenylurea

Chemical Property:

Vapor Pressure:4.95E-06mmHg at 25°C
Boiling Point:381.8°Cat760mmHg
Flash Point:142.7°C
PSA：41.13000
Density:1.152g/cm³
LogP:3.51470
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:240.126263138
Heavy Atom Count:18
Complexity:243

Purity/Quality:

99% ^*data from raw suppliers

1-PHENETHYL-3-PHENYLUREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCNC(=O)NC2=CC=CC=C2

Technology Process of 1-Phenethyl-3-phenylurea

There total 10 articles about 1-Phenethyl-3-phenylurea 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: 97.7%

: 103-71-9
phenyl isocyanate

: 64-04-0
phenethylamine

: 18006-56-9
NSC 131953

Guidance literature:: In tetrahydrofuran; at 20 ℃; for 0.5h;
DOI:10.3987/COM-07-S(U)9

Reference yield: 78.0%

: 495-18-1
Benzohydroxamic acid

: 64-04-0
phenethylamine

: 18006-56-9
NSC 131953

Guidance literature:: Benzohydroxamic acid; With 2-chloro-1,3-dimethylimidazolinium chloride; triethylamine; In dichloromethane; at 20 ℃; for 0.5h;

phenethylamine; In dichloromethane; at 20 ℃; for 19h;
DOI:10.1021/jo990211q