Urea, N-(2,6-dimethylphenyl)-N'-(imino((1-methylethyl)amino)methyl)-, monohydrochloride

Base Information

Chemical Name:Urea, N-(2,6-dimethylphenyl)-N'-(imino((1-methylethyl)amino)methyl)-, monohydrochloride
CAS No.:65009-39-4
Molecular Formula:C₁₃H₂₀N₄O*ClH
Molecular Weight:284.789
Hs Code.:
DSSTox Substance ID:DTXSID00215339

Synonyms:Urea, 1-(2,6-dimethylphenyl)-3-isopropylamidino-, hydrochloride;Urea, N-(2,6-dimethylphenyl)-N'-(imino((1-methylethyl)amino)methyl)-, monohydrochloride;N-(2,6-Dimethylphenyl)-N'-(imino((1-methylethyl)amino)methyl)urea hydrochloride;N-(2,6-Dimethylphenyl)-N'-(imino(isopropylamino)methyl)-urea hydrochloride;65009-39-4;SCHEMBL11219171;DTXSID00215339;LS-160051

Suppliers and Price of Urea, N-(2,6-dimethylphenyl)-N'-(imino((1-methylethyl)amino)methyl)-, monohydrochloride

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
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Total 1 raw suppliers

Chemical Property of Urea, N-(2,6-dimethylphenyl)-N'-(imino((1-methylethyl)amino)methyl)-, monohydrochloride

Chemical Property:

Vapor Pressure:9.43E-06mmHg at 25°C
Boiling Point:367.4°C at 760 mmHg
Flash Point:176°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:284.1403890
Heavy Atom Count:19
Complexity:304

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)NC(=O)NC(=NC(C)C)N.Cl

Technology Process of Urea, N-(2,6-dimethylphenyl)-N'-(imino((1-methylethyl)amino)methyl)-, monohydrochloride

There total 1 articles about Urea, N-(2,6-dimethylphenyl)-N'-(imino((1-methylethyl)amino)methyl)-, monohydrochloride 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: