Urea, N-methyl-N'-phenyl-N-2-propenyl-

Base Information

Chemical Name:Urea, N-methyl-N'-phenyl-N-2-propenyl-
CAS No.:89607-23-8
Molecular Formula:C11H14N2O
Molecular Weight:190.245
Hs Code.:
DSSTox Substance ID:DTXSID60469351
Nikkaji Number:J2.334.139E
Wikidata:Q82297022

Synonyms:Urea, N-methyl-N'-phenyl-N-2-propenyl-;89607-23-8;DTXSID60469351

Suppliers and Price of Urea, N-methyl-N'-phenyl-N-2-propenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Urea, N-methyl-N'-phenyl-N-2-propenyl-

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:190.110613074
Heavy Atom Count:14
Complexity:198

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CC=C)C(=O)NC1=CC=CC=C1

Technology Process of Urea, N-methyl-N'-phenyl-N-2-propenyl-

There total 2 articles about Urea, N-methyl-N'-phenyl-N-2-propenyl- 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: 93.0%

: 627-37-2
N-methyl-N-allylamine

: 103-71-9
phenyl isocyanate

: 89607-23-8
1-allyl-3-(4-methoxyphenyl)-1-methylurea

Guidance literature:: In Petroleum ether; at 18 - 25 ℃; for 1.5h;

Reference yield:

: 89607-23-8
1-allyl-3-(4-methoxyphenyl)-1-methylurea

Guidance literature:: N-Methyl-allylamin, Phenylisocyanat;

Reference yield: 97.0%

: 580-13-2
2-bromonaphthalene

: 89607-23-8
1-allyl-3-(4-methoxyphenyl)-1-methylurea

: 1-methyl-4-(naphthalen-2-ylmethyl)-3-phenylimidazolidin-2-one

Guidance literature:: With 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; sodium t-butanolate; tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; In toluene; at 110 ℃; for 1h;
DOI:10.1021/ol060707b