Phenol, 4-(4-((3,4,5-trimethoxyphenyl)methyl)-1-piperazinyl)-, monohydrochloride

Base Information

Chemical Name:Phenol, 4-(4-((3,4,5-trimethoxyphenyl)methyl)-1-piperazinyl)-, monohydrochloride
CAS No.:80305-18-6
Molecular Formula:C₂₀H₂₆N₂O₄*ClH
Molecular Weight:394.898
Hs Code.:
DSSTox Substance ID:DTXSID00230224

Synonyms:N-(3,4,5-Trimethoxybenzyl)-N'-(4-hydroxyphenyl)piperazine hydrochloride;Phenol, 4-(4-((3,4,5-trimethoxyphenyl)methyl)-1-piperazinyl)-, monohydrochloride;4-(4-((3,4,5-Trimethoxyphenyl)methyl)-1-piperazinyl)phenol monohydrochloride;80305-18-6;SCHEMBL11180895;DTXSID00230224;BLQKPISVNYFVKY-UHFFFAOYSA-N;LS-105179;N-(3,4,5-trimethoxy-benzyl)-N'-(4-hydroxyphenyl)-piperazine hydrochloride

Suppliers and Price of Phenol, 4-(4-((3,4,5-trimethoxyphenyl)methyl)-1-piperazinyl)-, monohydrochloride

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Phenol, 4-(4-((3,4,5-trimethoxyphenyl)methyl)-1-piperazinyl)-, monohydrochloride

Chemical Property:

Vapor Pressure:2.18E-11mmHg at 25°C
Boiling Point:518.9°Cat760mmHg
Flash Point:267.6°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:394.1659350
Heavy Atom Count:27
Complexity:395

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C3=CC=C(C=C3)O.Cl

Technology Process of Phenol, 4-(4-((3,4,5-trimethoxyphenyl)methyl)-1-piperazinyl)-, monohydrochloride

There total 1 articles about Phenol, 4-(4-((3,4,5-trimethoxyphenyl)methyl)-1-piperazinyl)-, 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: