1-[(3-Chlorophenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine

Base Information Edit

Chemical Name:1-[(3-Chlorophenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
CAS No.:5873-88-1
Molecular Formula:C₆H₁₁NO₂S*ClH
Molecular Weight:197.686
Hs Code.:
DSSTox Substance ID:DTXSID70360567
Wikidata:Q82142374
Mol file:5873-88-1.mol

Synonyms:1-[(3-chlorophenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine;5873-88-1;Cambridge id 5873881;Oprea1_077094;Oprea1_702683;DTXSID70360567;STK145377;AKOS000553959;1-(3-chlorobenzyl)-4-(2,4,5-trimethoxybenzyl)piperazine

Suppliers and Price of 1-[(3-Chlorophenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 1-[(3-Chlorophenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine Edit

Chemical Property:

Vapor Pressure:8.47E-10mmHg at 25°C
Boiling Point:491.3°Cat760mmHg
Flash Point:250.9°C
Density:1.187g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:390.1710204
Heavy Atom Count:27
Complexity:434

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1CN2CCN(CC2)CC3=CC(=CC=C3)Cl)OC)OC

Technology Process of 1-[(3-Chlorophenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine

There total 1 articles about 1-[(3-Chlorophenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine 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: 70.0%