Piperazine, 1-(3-chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride

Base Information

Chemical Name:Piperazine, 1-(3-chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride
CAS No.:52849-74-8
Molecular Formula:C25H27Cl2N3O
Molecular Weight:456.4074
Hs Code.:
DSSTox Substance ID:DTXSID80200844

Synonyms:1-(3-Chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)piperazine monohydrochloride;Piperazine, 1-(3-chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride;52849-74-8;C25H26ClN3O.ClH;DTXSID80200844;C25-H26-Cl-N3-O.Cl-H;LS-111285

Suppliers and Price of Piperazine, 1-(3-chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride

Supply Marketing:

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

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Chemical Property of Piperazine, 1-(3-chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride

Chemical Property:

Vapor Pressure:1.71E-15mmHg at 25°C
Boiling Point:624.1°Cat760mmHg
Flash Point:331.2°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:455.1531179
Heavy Atom Count:31
Complexity:507

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCN(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Technology Process of Piperazine, 1-(3-chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride

There total 1 articles about Piperazine, 1-(3-chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride 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: