N-(2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methylurea

Base Information

Chemical Name:N-(2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methylurea
CAS No.:76210-77-0
Molecular Formula:C₂₁H₂₉N₃O₅
Molecular Weight:403.478
Hs Code.:2924299090
DSSTox Substance ID:DTXSID80997560
Nikkaji Number:J59.459H
Mol file:76210-77-0.mol

Synonyms:BRN 5643486;76210-77-0;N-(2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methylurea;Urea, N-(2-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-N'-methyl-;Urea, N-(2-(3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methyl-;N-[2-[3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy]phenyl]-N'-methylurea;DTXSID80997560;LS-159903;N-[2-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)phenyl]-N'-methylcarbamimidic acid

Suppliers and Price of N-(2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methylurea

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 3 raw suppliers

Chemical Property of N-(2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methylurea

Chemical Property:

Vapor Pressure:1.38E-14mmHg at 25°C
Boiling Point:586.2°Cat760mmHg
Flash Point:308.3°C
PSA：104.57000
Density:1.198g/cm³
LogP:2.69540
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:403.21072103
Heavy Atom Count:29
Complexity:468

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)NC1=CC=CC=C1OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

Technology Process of N-(2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methylurea

There total 1 articles about N-(2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-N'-methylurea 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: