Piperazine, 1-(3-chlorophenyl)-4-(2-phenoxyethyl)-

Base Information

Chemical Name:Piperazine, 1-(3-chlorophenyl)-4-(2-phenoxyethyl)-
CAS No.:82205-85-4
Molecular Formula:C₁₈H₂₁ClN₂O
Molecular Weight:316.831
Hs Code.:
DSSTox Substance ID:DTXSID50231625
Wikidata:Q83112561
Mol file:82205-85-4.mol

Synonyms:Piperazine, 1-(3-chlorophenyl)-4-(2-phenoxyethyl)-;82205-85-4;BRN 0552084;1-(3-Chlorophenyl)-4-(2-phenoxyethyl)piperazine;5-23-01-00443 (Beilstein Handbook Reference);DTXSID50231625;LS-111338;PIPERAZINE,1-(3-CHLOROPHENYL)-4-(2-PHENOXYETHYL)-

Suppliers and Price of Piperazine, 1-(3-chlorophenyl)-4-(2-phenoxyethyl)-

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
PIPERAZINE, 1-(3-CHLOROPHENYL)-4-(2-PHENOXYETHYL)- 95.00%
5MG
$ 503.14

Total 0 raw suppliers

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

Chemical Property:

Vapor Pressure:8.3E-09mmHg at 25°C
Boiling Point:464.5°C at 760 mmHg
Flash Point:234.7°C
PSA：15.71000
Density:1.17g/cm³
LogP:3.54390
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:316.1342410
Heavy Atom Count:22
Complexity:314

Purity/Quality:: PIPERAZINE, 1-(3-CHLOROPHENYL)-4-(2-PHENOXYETHYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCOC2=CC=CC=C2)C3=CC(=CC=C3)Cl

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

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