1-Benzyl-3-[3-(benzylcarbamoylamino)-4-methylphenyl]urea

Base Information

Chemical Name:1-Benzyl-3-[3-(benzylcarbamoylamino)-4-methylphenyl]urea
CAS No.:61843-92-3
Molecular Formula:C23H24N4O2
Molecular Weight:388.469
Hs Code.:2924299090
European Community (EC) Number:667-349-4
DSSTox Substance ID:DTXSID00394633
Wikidata:Q82194141

Synonyms:61843-92-3;1,1'-(4-Methyl-1,3-phenylene)bis(3-benzylurea);1-benzyl-3-[3-(benzylcarbamoylamino)-4-methylphenyl]urea;SCHEMBL23135815;DTXSID00394633;Urea, N,N''-(4-methyl-1,3-phenylene)bis[N'-(phenylmethyl)-;AKOS017083818;1-benzyl-3-{3-[(benzylcarbamoyl)amino]-4-methylphenyl}urea

Suppliers and Price of 1-Benzyl-3-[3-(benzylcarbamoylamino)-4-methylphenyl]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

Sigma-Aldrich
1,1'-(4-METHYL-1,3-PHENYLENE)BIS(3-BENZYLUREA) Aldrich
250mg
$ 57.00

Total 0 raw suppliers

Chemical Property of 1-Benzyl-3-[3-(benzylcarbamoylamino)-4-methylphenyl]urea

Chemical Property:

PSA：89.24000
LogP:5.19320
XLogP3:3.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:388.18992602
Heavy Atom Count:29
Complexity:515

Purity/Quality:: 1,1'-(4-METHYL-1,3-PHENYLENE)BIS(3-BENZYLUREA) Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)NCC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

Technology Process of 1-Benzyl-3-[3-(benzylcarbamoylamino)-4-methylphenyl]urea

There total 4 articles about 1-Benzyl-3-[3-(benzylcarbamoylamino)-4-methylphenyl]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:

: 6935-99-5
2,4-bis(methoxycarbonylamino)toluene

: 61843-92-3
1,1'-(4-methyl-1,3-phenylene)bis(3-benzylurea)

Guidance literature:: Multi-step reaction with 2 steps

1: montmorillonite K₁₀ Clay / 1-methyl-pyrrolidin-2-one / 0.5 h / 190 °C / Microwave irradiation

2: 0 - 20 °C

With montmorillonite K₁₀ Clay; In 1-methyl-pyrrolidin-2-one;
DOI:10.1080/00397911.2020.1762093

Reference yield:

: 100-46-9
benzylamine

: 584-84-9,6144-18-9,26006-20-2
2,4-Toluene diisocyanate

: 61843-92-3
1,1'-(4-methyl-1,3-phenylene)bis(3-benzylurea)

Guidance literature:: at 0 - 20 ℃;
DOI:10.1080/00397911.2020.1762093

Reference yield:

: 584-84-9,6144-18-9,26006-20-2
2,4-Toluene diisocyanate

: 61843-92-3
1,1'-(4-methyl-1,3-phenylene)bis(3-benzylurea)

Guidance literature:: Multi-step reaction with 2 steps

1: aq. Na₂S₂O₅, 4N>Cl

2: H₂O

With sodium metabisulfite; tetrabutyl-ammonium chloride; In water;