1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-

Base Information

Chemical Name:1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-
CAS No.:52849-92-0
Molecular Formula:C25H26ClN3O
Molecular Weight:419.9464
Hs Code.:
DSSTox Substance ID:DTXSID70200858
Wikidata:Q83074026
Mol file:52849-92-0.mol

Synonyms:BRN 0853108;1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-;4-(o-Chlorophenyl)-N,N-diphenyl-1-piperazinepropionamide;5-23-02-00331 (Beilstein Handbook Reference);52849-92-0;C25-H26-Cl-N3-O;DTXSID70200858;LS-113387

Suppliers and Price of 1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-

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 1 raw suppliers

Chemical Property of 1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-

Chemical Property:

Vapor Pressure:8.98E-16mmHg at 25°C
Boiling Point:629.8°Cat760mmHg
Flash Point:334.7°C
Density:1.217g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:419.1764402
Heavy Atom Count:30
Complexity:507

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Technology Process of 1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-

There total 1 articles about 1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl- 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: