N-(3,4,5-Trimethoxybenzyl)-N'-(2-chlorophenyl)piperazine dihydrochloride

Base Information

Chemical Name:N-(3,4,5-Trimethoxybenzyl)-N'-(2-chlorophenyl)piperazine dihydrochloride
CAS No.:80305-19-7
Molecular Formula:C₂₀H₂₅ClN₂O₃*ClH
Molecular Weight:413.344
Hs Code.:
DSSTox Substance ID:DTXSID901001157

Synonyms:N-(3,4,5-Trimethoxybenzyl)-N'-(2-chlorophenyl)piperazine dihydrochloride;1-(2-Chlorophenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride;Piperazine, 1-(2-chlorophenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride;80305-19-7;C20H25ClN2O3.2ClH;SCHEMBL11189440;GPPHDGCXSVTZGK-UHFFFAOYSA-N;DTXSID901001157;C20-H25-Cl-N2-O3.2Cl-H;LS-111373;N-(3,4,5-trimethoxy-benzyl)-N'-(2-chlorophenyl)-piperazine dihydrochloride;1-(2-Chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine--hydrogen chloride (1/2)

Suppliers and Price of N-(3,4,5-Trimethoxybenzyl)-N'-(2-chlorophenyl)piperazine dihydrochloride

Supply Marketing:

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

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Chemical Property of N-(3,4,5-Trimethoxybenzyl)-N'-(2-chlorophenyl)piperazine dihydrochloride

Chemical Property:

Vapor Pressure:1.62E-09mmHg at 25°C
Boiling Point:483.9°Cat760mmHg
Flash Point:246.4°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:448.108726
Heavy Atom Count:28
Complexity:406

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C3=CC=CC=C3Cl.Cl.Cl

Technology Process of N-(3,4,5-Trimethoxybenzyl)-N'-(2-chlorophenyl)piperazine dihydrochloride

There total 1 articles about N-(3,4,5-Trimethoxybenzyl)-N'-(2-chlorophenyl)piperazine 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: