1-(4-Chloro-o-tolyl)piperazine

Base Information

Chemical Name:1-(4-Chloro-o-tolyl)piperazine
CAS No.:58820-36-3
Molecular Formula:C11H15 Cl N2
Molecular Weight:210.706
Hs Code.:
European Community (EC) Number:261-456-6
DSSTox Substance ID:DTXSID60207553
Nikkaji Number:J297.034A
Wikidata:Q83081457
Mol file:58820-36-3.mol

Synonyms:1-(4-chloro-2-methylphenyl)piperazine;58820-36-3;1-(4-Chloro-o-tolyl)piperazine;EINECS 261-456-6;SCHEMBL651717;DTXSID60207553;GS1401;AKOS022990231;1-(4-choro-2-methyl-phenyl)-piperazine;1-(4-chloro-2-methyl-phenyl)-piperazine;EN300-1983923

Suppliers and Price of 1-(4-Chloro-o-tolyl)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

Azepine
1-(4-Chloro-2-methylphenyl)piperazine hydrochloride 95
1 g
$ 290.00

American Custom Chemicals Corporation
1-(4-CHLORO-2-METHYLPHENYL)-PIPERAZINE 95.00%
5MG
$ 503.54

Total 6 raw suppliers

Chemical Property of 1-(4-Chloro-o-tolyl)piperazine

Chemical Property:

Vapor Pressure:4.4E-05mmHg at 25°C
Boiling Point:350.4°C at 760 mmHg
PKA:8.88±0.10(Predicted)
Flash Point:165.7°C
PSA：15.27000
Density:1.133g/cm³
LogP:2.45180
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:210.0923762
Heavy Atom Count:14
Complexity:180

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Chloro-2-methylphenyl)piperazine hydrochloride 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)Cl)N2CCNCC2

Technology Process of 1-(4-Chloro-o-tolyl)piperazine

There total 6 articles about 1-(4-Chloro-o-tolyl)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: 73.0%