Theophylline, 7-(2-(4-(p-chlorobenzyl)-1-piperazinyl)ethyl)-

Base Information

Chemical Name:Theophylline, 7-(2-(4-(p-chlorobenzyl)-1-piperazinyl)ethyl)-
CAS No.:19971-80-3
Molecular Formula:C20H25ClN6O2
Molecular Weight:416.9045
Hs Code.:
DSSTox Substance ID:DTXSID40173767
Nikkaji Number:J54.375F
Wikidata:Q83043785
Mol file:19971-80-3.mol

Synonyms:19971-80-3;Theophylline, 7-(2-(4-(p-chlorobenzyl)-1-piperazinyl)ethyl)-;7-[2-[4-[(4-Chlorophenyl)methyl]-1-piperazinyl]ethyl]theophyline;7-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione;BRN 0591099;7-(2-(4-(p-Chlorobenzyl)-1-piperazinyl)ethyl)theophylline;DTXSID40173767

Suppliers and Price of Theophylline, 7-(2-(4-(p-chlorobenzyl)-1-piperazinyl)ethyl)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 3 raw suppliers

Chemical Property of Theophylline, 7-(2-(4-(p-chlorobenzyl)-1-piperazinyl)ethyl)-

Chemical Property:

Vapor Pressure:3.45E-15mmHg at 25°C
Boiling Point:617.7°Cat760mmHg
Flash Point:327.4°C
PSA：68.30000
Density:1.38g/cm³
LogP:0.78070
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:416.1727518
Heavy Atom Count:29
Complexity:606

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN3CCN(CC3)CC4=CC=C(C=C4)Cl

Technology Process of Theophylline, 7-(2-(4-(p-chlorobenzyl)-1-piperazinyl)ethyl)-

There total 1 articles about Theophylline, 7-(2-(4-(p-chlorobenzyl)-1-piperazinyl)ethyl)- 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: