Piperazine, 1-(3-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-

Base Information

Chemical Name:Piperazine, 1-(3-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-
CAS No.:82205-87-6
Molecular Formula:C₂₂H₂₃ClN₂
Molecular Weight:350.891
Hs Code.:
DSSTox Substance ID:DTXSID10231626
Wikidata:Q83112562
Mol file:82205-87-6.mol

Synonyms:BRN 0558095;82205-87-6;Piperazine, 1-(3-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-;1-(3-Chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)piperazine;5-23-01-00230 (Beilstein Handbook Reference);DTXSID10231626;LS-111323

Suppliers and Price of Piperazine, 1-(3-chlorophenyl)-4-(2-(1-naphthalenyl)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
Packaging
price

American Custom Chemicals Corporation
1-(3-CHLOROPHENYL)-4-(2-(1-NAPHTHALENYL)ETHYL)PIPERAZINE 95.00%
5MG
$ 501.49

Total 4 raw suppliers

Chemical Property of Piperazine, 1-(3-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-

Chemical Property:

Vapor Pressure:9.43E-11mmHg at 25°C
Boiling Point:515.9°C at 760 mmHg
Flash Point:265.8°C
PSA：6.48000
Density:1.181g/cm³
LogP:4.86080
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:350.1549764
Heavy Atom Count:25
Complexity:407

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1-(3-CHLOROPHENYL)-4-(2-(1-NAPHTHALENYL)ETHYL)PIPERAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Technology Process of Piperazine, 1-(3-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-

There total 1 articles about Piperazine, 1-(3-chlorophenyl)-4-(2-(1-naphthalenyl)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: