N-((4-Benzyl-1-piperazinyl)methyl)phthalimide

Base Information

Chemical Name:N-((4-Benzyl-1-piperazinyl)methyl)phthalimide
CAS No.:95700-98-4
Molecular Formula:C₂₀H₂₁N₃O₂
Molecular Weight:335.406
Hs Code.:
DSSTox Substance ID:DTXSID40914854
Nikkaji Number:J58.103H
Wikidata:Q82885691
Mol file:95700-98-4.mol

Synonyms:BRN 0760277;N-((4-Benzyl-1-piperazinyl)methyl)phthalimide;Phthalimide, N-((4-benzyl-1-piperazinyl)methyl)-;5-23-01-00194 (Beilstein Handbook Reference);95700-98-4;CBMicro_005839;Oprea1_120124;Oprea1_570069;DTXSID40914854;HMS1723F20;SMSF0006690;AKOS000347874;CB07988;BIM-0005945.P001;Z44097318;2-[(4-Benzylpiperazin-1-yl)methyl]-1H-isoindole-1,3(2H)-dione

Suppliers and Price of N-((4-Benzyl-1-piperazinyl)methyl)phthalimide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of N-((4-Benzyl-1-piperazinyl)methyl)phthalimide

Chemical Property:

Vapor Pressure:2.08E-09mmHg at 25°C
Melting Point:103 - 104 °C (dimethylformamide)
Boiling Point:480.9°C at 760 mmHg
PKA:6?+-.0.10(Predicted)
Flash Point:207°C
PSA：43.86000
Density:1.274g/cm³
LogP:1.87160
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:335.16337692
Heavy Atom Count:25
Complexity:471

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1CN(CCN1CC2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Technology Process of N-((4-Benzyl-1-piperazinyl)methyl)phthalimide

There total 1 articles about N-((4-Benzyl-1-piperazinyl)methyl)phthalimide 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: