1,1-Dibutyl-3-[3-(dibutylcarbamoylamino)-4-methylphenyl]urea

Base Information

Chemical Name:1,1-Dibutyl-3-[3-(dibutylcarbamoylamino)-4-methylphenyl]urea
CAS No.:63785-39-7
Molecular Formula:C25H44N4O2
Molecular Weight:432.64200
Hs Code.:2924299090
European Community (EC) Number:667-175-9
DSSTox Substance ID:DTXSID70399978
Nikkaji Number:J2.194.699K
Wikidata:Q82202781
Mol file:63785-39-7.mol

Synonyms:63785-39-7;1,1-dibutyl-3-[3-(dibutylcarbamoylamino)-4-methylphenyl]urea;Urea, N,N''-(4-methyl-1,3-phenylene)bis[N',N'-dibutyl-;SCHEMBL11144238;DTXSID70399978;2,4-Bis(3,3-dibutylureido)toluene;AKOS024430925;3,3'-(4-METHYL-1,3-PHENYLENE)BIS(1,1-DIBUTYLUREA)

Suppliers and Price of 1,1-Dibutyl-3-[3-(dibutylcarbamoylamino)-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
3,3'-(4-METHYL-1,3-PHENYLENE)BIS(1,1-DIBUTYLUREA) Aldrich
250mg
$ 144.00

Total 4 raw suppliers

Chemical Property of 1,1-Dibutyl-3-[3-(dibutylcarbamoylamino)-4-methylphenyl]urea

Chemical Property:

PSA：71.66000
LogP:6.89040
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:432.34642666
Heavy Atom Count:31
Complexity:484

Purity/Quality:

99% ^*data from raw suppliers

3,3'-(4-METHYL-1,3-PHENYLENE)BIS(1,1-DIBUTYLUREA) Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CCCC)C(=O)NC1=CC(=C(C=C1)C)NC(=O)N(CCCC)CCCC

Technology Process of 1,1-Dibutyl-3-[3-(dibutylcarbamoylamino)-4-methylphenyl]urea

There total 3 articles about 1,1-Dibutyl-3-[3-(dibutylcarbamoylamino)-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: 69.0%