1,3-Bis(4-methylbenzyl)urea

Base Information

Chemical Name:1,3-Bis(4-methylbenzyl)urea
CAS No.:37389-92-7
Molecular Formula:C17H20N2O
Molecular Weight:268.359
Hs Code.:
DSSTox Substance ID:DTXSID40368914
Nikkaji Number:J2.539.918H
Wikidata:Q82155807
Mol file:37389-92-7.mol

Synonyms:1,3-Bis(4-methylbenzyl)urea;37389-92-7;Urea, N,N'-bis[(4-methylphenyl)methyl]-;SCHEMBL2730689;DTXSID40368914;AKOS003393853;CS-0281647;SR-01000065384;SR-01000065384-1;Z85920629

Suppliers and Price of 1,3-Bis(4-methylbenzyl)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

AK Scientific
N,N'-bis(4-methylbenzyl)urea
100mg
$ 179.00

Total 0 raw suppliers

Chemical Property of 1,3-Bis(4-methylbenzyl)urea

Chemical Property:

PSA：44.62000
LogP:3.89810
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:268.157563266
Heavy Atom Count:20
Complexity:261

Purity/Quality:: N,N'-bis(4-methylbenzyl)urea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)C

Technology Process of 1,3-Bis(4-methylbenzyl)urea

There total 13 articles about 1,3-Bis(4-methylbenzyl)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: 98.0%

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 104-84-7
para-methylbenzylamine

: 37389-92-7
N,N'-bis(4-methylbenzyl)urea

Guidance literature:: With [carbonylchlorohydrido{bis[2-(diphenylphosphinomethyl)ethyl]amino}ethylamino] ruthenium(II); potassium tert-butylate; In 5,5-dimethyl-1,3-cyclohexadiene; at 165 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.inorgchem.7b00962