1-(3-(2-(3,4-Dimethoxyphenyl)ethylamino)-2-hydroxypropyl)-4-diphenylmethylpiperazine

Base Information

Chemical Name:1-(3-(2-(3,4-Dimethoxyphenyl)ethylamino)-2-hydroxypropyl)-4-diphenylmethylpiperazine
CAS No.:143759-62-0
Molecular Formula:C₃₀H₃₉N₃O₃
Molecular Weight:489.658
Hs Code.:
DSSTox Substance ID:DTXSID40932013

Synonyms:1-(3-(2-(3,4-Dimethoxyphenyl)ethylamino)-2-hydroxypropyl)-4-diphenylmethylpiperazine;1-Piperazineethanol, alpha-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-(diphenylmethyl)-;alpha-(((2-(3,4-Dimethoxyphenyl)ethyl)amino)methyl)-4-(diphenylmethyl)-1-piperazineethanol;143759-62-0;1-[3-{2-(3,4-Dimethoxyphenyl)ethylamino}-2-hydroxypropyl]-4-diphenylmethylpiperazine;SCHEMBL8613565;DTXSID40932013;CWVCIFRVJSRPKI-UHFFFAOYSA-N;LS-112315;1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Suppliers and Price of 1-(3-(2-(3,4-Dimethoxyphenyl)ethylamino)-2-hydroxypropyl)-4-diphenylmethylpiperazine

Supply Marketing:

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

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Chemical Property of 1-(3-(2-(3,4-Dimethoxyphenyl)ethylamino)-2-hydroxypropyl)-4-diphenylmethylpiperazine

Chemical Property:

Vapor Pressure:1.51E-17mmHg at 25°C
Boiling Point:645.6°Cat760mmHg
Flash Point:344.2°C
Density:1.13g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:489.29914211
Heavy Atom Count:36
Complexity:570

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCNCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)OC

Technology Process of 1-(3-(2-(3,4-Dimethoxyphenyl)ethylamino)-2-hydroxypropyl)-4-diphenylmethylpiperazine

There total 1 articles about 1-(3-(2-(3,4-Dimethoxyphenyl)ethylamino)-2-hydroxypropyl)-4-diphenylmethylpiperazine 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: