1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride

Base Information

Chemical Name:1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride
CAS No.:76210-73-6
Molecular Formula:C₁₈H₂₂Cl₂N₂O₂*ClH
Molecular Weight:405.752
Hs Code.:
DSSTox Substance ID:DTXSID70997559

Synonyms:1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride;2-Propanol, 1-((2-(2,6-dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-, monohydrochloride;76210-73-6;2-Propanol, 1-((2-((2,6-dichlorophenyl)amino)ethyl)amino)-3-(3-methylphenoxy)-, HCl (10CI);C18H22Cl2N2O2.ClH;DTXSID70997559;C18-H22-Cl2-N2-O2.Cl-H;LS-122051;2-Propanol, 1-((2-((2,6-dichlorophenyl)amino)ethyl)amino)-3-(3-methylphenoxy)-, HCl;1-{[2-(2,6-Dichloroanilino)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol--hydrogen chloride (1/1)

Suppliers and Price of 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride

Supply Marketing:

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

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Chemical Property of 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride

Chemical Property:

Vapor Pressure:5.01E-13mmHg at 25°C
Boiling Point:552.2°Cat760mmHg
Flash Point:287.7°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:404.082511
Heavy Atom Count:25
Complexity:339

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OCC(CNCCNC2=C(C=CC=C2Cl)Cl)O.Cl

Technology Process of 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride

There total 1 articles about 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride 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: