1-(2-Chloro-benzyl)-piperazine dihydrochloride

Base Information

Chemical Name:1-(2-Chloro-benzyl)-piperazine dihydrochloride
CAS No.:199672-00-9
Molecular Formula:C₁₁H₁₅ClN₂*ClH
Molecular Weight:247.167
Hs Code.:
DSSTox Substance ID:DTXSID90589571
Mol file:199672-00-9.mol

Synonyms:199672-00-9;1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE;1-(2-chlorobenzyl)piperazine dihydrochloride;1-[(2-chlorophenyl)methyl]piperazine dihydrochloride;1-[(2-chlorophenyl)methyl]piperazine;dihydrochloride;MFCD01626087;Piperazine, 1-[(2-chlorophenyl)methyl]-, hydrochloride (1:2);SCHEMBL7416879;DTXSID90589571;1-(2-chlorobenzyl)piperazine 2HCl;AKOS024302244;1-[(2-Chlorophenyl)methyl]piperazine--hydrogen chloride (1/2)

Suppliers and Price of 1-(2-Chloro-benzyl)-piperazine dihydrochloride

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-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE 95.00%
5MG
$ 505.00

Total 3 raw suppliers

Chemical Property of 1-(2-Chloro-benzyl)-piperazine dihydrochloride

Chemical Property:

PSA：15.27000
LogP:3.61590
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:282.045732
Heavy Atom Count:16
Complexity:169

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1)CC2=CC=CC=C2Cl.Cl.Cl

Technology Process of 1-(2-Chloro-benzyl)-piperazine dihydrochloride

There total 1 articles about 1-(2-Chloro-benzyl)-piperazine dihydrochloride 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: