Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)ethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-

Base Information

Chemical Name:Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)ethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-
CAS No.:53878-54-9
Molecular Formula:C28H27Cl2N5O3
Molecular Weight:552.4517
Hs Code.:
DSSTox Substance ID:DTXSID30968649

Synonyms:BRN 0634920;5-26-09-00418 (Beilstein Handbook Reference);53878-54-9;Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)ethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-;C28H27Cl2N5O3;DTXSID30968649;LS-119098;2-(4-Chlorophenoxy)-N-{4-[1-(4-chlorophenoxy)ethyl]-6-[(2-phenylethyl)imino]-1,6-dihydro-1,3,5-triazin-2-yl}propanimidic acid

Suppliers and Price of Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)ethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-

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

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Chemical Property of Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)ethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.347g/cm³
XLogP3:7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:551.1490951
Heavy Atom Count:38
Complexity:700

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=NC(=NC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)NCCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Technology Process of Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)ethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-

There total 1 articles about Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)ethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)- 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: