Piperazine, 1-(4-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride

Base Information

Chemical Name:Piperazine, 1-(4-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride
CAS No.:80305-21-1
Molecular Formula:C₂₁H₂₈N₂O₄*ClH
Molecular Weight:408.925
Hs Code.:
DSSTox Substance ID:DTXSID20230226

Synonyms:N-(3,4,5-Trimethoxybenzyl)-N'-(4-methoxyphenyl)piperazine dihydrochloride;Piperazine, 1-(4-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride;1-(4-Methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride;80305-21-1;SCHEMBL11187270;DTXSID20230226;IECVYJWQLCJEEL-UHFFFAOYSA-N;LS-112832;N-(3,4,5-trimethoxy-benzyl)-N'-(4-methoxyphenyl)-piperazine dihydrochloride

Suppliers and Price of Piperazine, 1-(4-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride

Supply Marketing:

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

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Chemical Property of Piperazine, 1-(4-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride

Chemical Property:

Vapor Pressure:2.42E-10mmHg at 25°C
Boiling Point:505.5°Cat760mmHg
Flash Point:142.7°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:444.1582628
Heavy Atom Count:29
Complexity:408

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

Technology Process of Piperazine, 1-(4-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride

There total 1 articles about Piperazine, 1-(4-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride 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: