3-[4-(2-Chlorophenyl)piperazin-1-yl]propan-1-ol

Base Information

Chemical Name:3-[4-(2-Chlorophenyl)piperazin-1-yl]propan-1-ol
CAS No.:86571-54-2
Molecular Formula:C13H19ClN2O
Molecular Weight:254.7558
Hs Code.:2933599090
NSC Number:52712
DSSTox Substance ID:DTXSID30287842
Wikidata:Q82024013
Mol file:86571-54-2.mol

Synonyms:3-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-ol;86571-54-2;NSC52712;SCHEMBL9559590;DTXSID30287842;WSJRFGRXCJLVFR-UHFFFAOYSA-N;NSC-52712;AKOS005832466;3-[4-(2-chlorophenyl)-1piperazinyl]propanol;3-[4-(2-chlorophenyl) -1-piperazinyl]propanol;3-[4-(2-chloro-phenyl) -1-piperazinyl]propanol;Z104873144

Suppliers and Price of 3-[4-(2-Chlorophenyl)piperazin-1-yl]propan-1-ol

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

Total 5 raw suppliers

Chemical Property of 3-[4-(2-Chlorophenyl)piperazin-1-yl]propan-1-ol

Chemical Property:

Vapor Pressure:3.8E-07mmHg at 25°C
Boiling Point:400.9°Cat760mmHg
Flash Point:196.3°C
PSA：26.71000
Density:1.177g/cm³
LogP:1.84730
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:254.1185909
Heavy Atom Count:17
Complexity:220

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCCO)C2=CC=CC=C2Cl

Technology Process of 3-[4-(2-Chlorophenyl)piperazin-1-yl]propan-1-ol

There total 3 articles about 3-[4-(2-Chlorophenyl)piperazin-1-yl]propan-1-ol 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: