Ethanol, 2-((3,4-dimethoxyphenethyl)amino)-1-(5-phenyl-2-thienyl)-, hydrochloride

Base Information

Chemical Name:Ethanol, 2-((3,4-dimethoxyphenethyl)amino)-1-(5-phenyl-2-thienyl)-, hydrochloride
CAS No.:59160-37-1
Molecular Formula:C22H26ClNO3S
Molecular Weight:419.9647
Hs Code.:
DSSTox Substance ID:DTXSID60974591

Synonyms:Ethanol, 2-((3,4-dimethoxyphenethyl)amino)-1-(5-phenyl-2-thienyl)-, hydrochloride;2-Thiophenemethanol, alpha-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methyl)-5-phenyl-, HCl;alpha-(((3,4-Dimethoxyphenethyl)amino)methyl)-5-phenyl-2-thiophenemethanol hydrochloride;59160-37-1;C22H25NO3S.ClH;SCHEMBL11606908;DTXSID60974591;LS-66684;2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-1-(5-phenylthiophen-2-yl)ethan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of Ethanol, 2-((3,4-dimethoxyphenethyl)amino)-1-(5-phenyl-2-thienyl)-, hydrochloride

Supply Marketing:

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

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Chemical Property of Ethanol, 2-((3,4-dimethoxyphenethyl)amino)-1-(5-phenyl-2-thienyl)-, hydrochloride

Chemical Property:

Vapor Pressure:3.75E-14mmHg at 25°C
Boiling Point:577°C at 760 mmHg
Flash Point:302.7°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:419.1321926
Heavy Atom Count:28
Complexity:418

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCNCC(C2=CC=C(S2)C3=CC=CC=C3)O)OC.Cl

Technology Process of Ethanol, 2-((3,4-dimethoxyphenethyl)amino)-1-(5-phenyl-2-thienyl)-, hydrochloride

There total 1 articles about Ethanol, 2-((3,4-dimethoxyphenethyl)amino)-1-(5-phenyl-2-thienyl)-, 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: