Benzamide, 4-(2-((2-hydroxy-3-((2-methyl-3-thienyl)oxy)propyl)amino)ethoxy)-, monohydrochloride

Base Information

Chemical Name:Benzamide, 4-(2-((2-hydroxy-3-((2-methyl-3-thienyl)oxy)propyl)amino)ethoxy)-, monohydrochloride
CAS No.:99698-05-2
Molecular Formula:C₁₇H₂₂N₂O₄S*ClH
Molecular Weight:386.9
Hs Code.:
DSSTox Substance ID:DTXSID60912539

Synonyms:p-(2-((2-Hydroxy-3-((2-methylthienyl)oxy)propyl)amino)ethoxy)benzamide hydrochloride;99698-05-2;Benzamide, 4-(2-((2-hydroxy-3-((2-methyl-3-thienyl)oxy)propyl)amino)ethoxy)-, monohydrochloride;C17H22N2O4S.ClH;DTXSID60912539;LS-26988;4-[2-({2-Hydroxy-3-[(2-methylthiophen-3-yl)oxy]propyl}amino)ethoxy]benzamide--hydrogen chloride (1/1)

Suppliers and Price of Benzamide, 4-(2-((2-hydroxy-3-((2-methyl-3-thienyl)oxy)propyl)amino)ethoxy)-, monohydrochloride

Supply Marketing:

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

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Chemical Property of Benzamide, 4-(2-((2-hydroxy-3-((2-methyl-3-thienyl)oxy)propyl)amino)ethoxy)-, monohydrochloride

Chemical Property:

Vapor Pressure:1.59E-15mmHg at 25°C
Boiling Point:605.7°Cat760mmHg
Flash Point:320.1°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:386.1067061
Heavy Atom Count:25
Complexity:378

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CS1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O.Cl

Technology Process of Benzamide, 4-(2-((2-hydroxy-3-((2-methyl-3-thienyl)oxy)propyl)amino)ethoxy)-, monohydrochloride

There total 1 articles about Benzamide, 4-(2-((2-hydroxy-3-((2-methyl-3-thienyl)oxy)propyl)amino)ethoxy)-, 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: 61.0%