Theophylline, 7-(3-(((m-chlorophenyl)phenylmethyl)amino)propyl)-, hydrochloride

Base Information

Chemical Name:Theophylline, 7-(3-(((m-chlorophenyl)phenylmethyl)amino)propyl)-, hydrochloride
CAS No.:72754-71-3
Molecular Formula:C₂₃H₂₄ClN₅O₂*ClH
Molecular Weight:474.39
Hs Code.:
DSSTox Substance ID:DTXSID40993563

Synonyms:Theophylline, 7-(3-(((m-chlorophenyl)phenylmethyl)amino)propyl)-, hydrochloride;7-(3-(4-Chlorobenzidrilammino)propil)teofiline [Italian];7-(3-(4-Chlorobenzidrilammino)propil)teofiline;1H-Purine-2,6-dione, 3,7-dihydro-7-(3-(((3-chlorophenyl)phenylmethyl)amino)propyl)-1,3-dimethyl-, hydrochloride;72754-71-3;C23H24ClN5O2.ClH;DTXSID40993563;C23-H24-Cl-N5-O2.Cl-H;LS-126654;7-(3-{[(3-Chlorophenyl)(phenyl)methyl]amino}propyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

Suppliers and Price of Theophylline, 7-(3-(((m-chlorophenyl)phenylmethyl)amino)propyl)-, hydrochloride

Supply Marketing:

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

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Chemical Property of Theophylline, 7-(3-(((m-chlorophenyl)phenylmethyl)amino)propyl)-, hydrochloride

Chemical Property:

Vapor Pressure:4.65E-16mmHg at 25°C
Boiling Point:635.6°Cat760mmHg
Flash Point:338.2°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:473.1385304
Heavy Atom Count:32
Complexity:644

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCNC(C3=CC=CC=C3)C4=CC(=CC=C4)Cl.Cl

Technology Process of Theophylline, 7-(3-(((m-chlorophenyl)phenylmethyl)amino)propyl)-, hydrochloride

There total 1 articles about Theophylline, 7-(3-(((m-chlorophenyl)phenylmethyl)amino)propyl)-, hydrochloride 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: