1-(2,4-Difluorobenzyl)piperazine

Base Information

Chemical Name:1-(2,4-Difluorobenzyl)piperazine
CAS No.:204013-06-9
Molecular Formula:C11H14F2N2
Molecular Weight:212.242
Hs Code.:
DSSTox Substance ID:DTXSID10382309
Wikidata:Q82173630
Mol file:204013-06-9.mol

Synonyms:1-(2,4-Difluorobenzyl)piperazine;204013-06-9;1-[(2,4-difluorophenyl)methyl]piperazine;MFCD05189211;SCHEMBL2924537;DTXSID10382309;GGARUFCQRZCXHK-UHFFFAOYSA-N;GS1928;1-(2,4-Difluoro-benzyl)-piperazine;AKOS009158174;AS-54731;SY025127;BB 0249450;EN300-936340;Piperazine, 1-[(2,4-difluorophenyl)methyl]-;V10163

Suppliers and Price of 1-(2,4-Difluorobenzyl)piperazine

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

Chemenu
1-(2,4-Difluorobenzyl)piperazine 95%
5g
$ 322.00

American Custom Chemicals Corporation
1-(2,4-DIFLUOROBENZYL)PIPERAZINE 95.00%
5G
$ 933.45

American Custom Chemicals Corporation
1-(2,4-DIFLUOROBENZYL)PIPERAZINE 95.00%
25G
$ 1607.62

AK Scientific
1-(2,4-Difluorobenzyl)piperazine
5g
$ 937.00

Acrotein
1-(2,4-Difluorobenzyl)piperazine2HCl 97%
0.5g
$ 68.75

Total 7 raw suppliers

Chemical Property of 1-(2,4-Difluorobenzyl)piperazine

Chemical Property:

PSA：15.27000
LogP:1.63670
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:212.11250478
Heavy Atom Count:15
Complexity:195

Purity/Quality:

97% ^*data from raw suppliers

1-(2,4-Difluorobenzyl)piperazine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1)CC2=C(C=C(C=C2)F)F

Technology Process of 1-(2,4-Difluorobenzyl)piperazine

There total 3 articles about 1-(2,4-Difluorobenzyl)piperazine 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: 92.0%