alpha-((3-Aminophenoxy)methyl)-4-(4-chlorophenyl)-1-piperazineethanol

Base Information

Chemical Name:alpha-((3-Aminophenoxy)methyl)-4-(4-chlorophenyl)-1-piperazineethanol
CAS No.:64511-53-1
Molecular Formula:C₁₉H₂₄ClN₃O₂
Molecular Weight:361.871
Hs Code.:
DSSTox Substance ID:DTXSID00983102

Synonyms:BRN 0572964;1-Piperazineethanol, alpha-((3-aminophenoxy)methyl)-4-(4-chlorophenyl)-;alpha-((3-Aminophenoxy)methyl)-4-(4-chlorophenyl)-1-piperazineethanol;64511-53-1;DTXSID00983102;1-(3-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol;LS-112034

Suppliers and Price of alpha-((3-Aminophenoxy)methyl)-4-(4-chlorophenyl)-1-piperazineethanol

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of alpha-((3-Aminophenoxy)methyl)-4-(4-chlorophenyl)-1-piperazineethanol

Chemical Property:

Vapor Pressure:3.17E-14mmHg at 25°C
Melting Point:68-70 °C
Boiling Point:578.5°Cat760mmHg
PKA:14.10±0.20(Predicted)
Flash Point:303.7°C
PSA：61.96000
Density:1.259g/cm³
LogP:3.06820
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:361.1557047
Heavy Atom Count:25
Complexity:385

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CC(COC2=CC=CC(=C2)N)O)C3=CC=C(C=C3)Cl

Technology Process of alpha-((3-Aminophenoxy)methyl)-4-(4-chlorophenyl)-1-piperazineethanol

There total 1 articles about alpha-((3-Aminophenoxy)methyl)-4-(4-chlorophenyl)-1-piperazineethanol 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: