1-(4-Chloro-2-methoxyphenyl)piperazine

Base Information

Chemical Name:1-(4-Chloro-2-methoxyphenyl)piperazine
CAS No.:89989-01-5
Molecular Formula:C11H15ClN2O
Molecular Weight:226.706
Hs Code.:
DSSTox Substance ID:DTXSID40578793
Wikidata:Q82469114
Mol file:89989-01-5.mol

Synonyms:1-(4-chloro-2-methoxyphenyl)piperazine;89989-01-5;Piperazine, 1-(4-chloro-2-methoxyphenyl)-;SCHEMBL2869866;DTXSID40578793;YSEWXFSLNGJJAO-UHFFFAOYSA-N;AKOS027422548;1-(4-Chloro-2-methoxyphenyl)-piperazine;1-(4-Chloro-2-methoxy-phenyl)-piperazine;F95510;EN300-1983095

Suppliers and Price of 1-(4-Chloro-2-methoxyphenyl)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

Matrix Scientific
1-(4-Chloro-2-methoxyphenyl)piperazine 95%
5g
$ 1850.00

Matrix Scientific
1-(4-Chloro-2-methoxyphenyl)piperazine 95%
1g
$ 592.00

AccelPharmtech
1-(4-chloro-2-methoxyphenyl)-Piperazine 97.00%
25G
$ 7320.00

AccelPharmtech
1-(4-chloro-2-methoxyphenyl)-Piperazine 97.00%
5G
$ 3900.00

Total 6 raw suppliers

Chemical Property of 1-(4-Chloro-2-methoxyphenyl)piperazine

Chemical Property:

PSA：24.50000
LogP:2.15200
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:226.0872908
Heavy Atom Count:15
Complexity:197

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Chloro-2-methoxyphenyl)piperazine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)Cl)N2CCNCC2

Technology Process of 1-(4-Chloro-2-methoxyphenyl)piperazine

There total 2 articles about 1-(4-Chloro-2-methoxyphenyl)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: 43.0%

: 89989-01-5
1-(4-chloro-2-methoxyphenyl)-piperazine

Guidance literature:

Reference yield: 11.0%

: 93-50-5
4-chloro-o-anisidine

: 821-48-7
bis-(2-chloroethyl)amine hydrochloride

: 89989-01-5
1-(4-chloro-2-methoxyphenyl)-piperazine

Guidance literature:: 4-chloro-o-anisidine; bis-(2-chloroethyl)amine hydrochloride; With potassium carbonate; In diethylene glycol dimethyl ether; at 220 ℃; for 3.5h; Sealed pressure flask;

With sodium hydroxide; In dichloromethane; water; pH=9 - 10;