1-(4-Methoxyphenyl)-2-methylpiperazine

Base Information

Chemical Name:1-(4-Methoxyphenyl)-2-methylpiperazine
CAS No.:35947-12-7
Molecular Formula:C12H18 N2 O
Molecular Weight:206.288
Hs Code.:2933599090
European Community (EC) Number:252-812-1
DSSTox Substance ID:DTXSID50957358
Nikkaji Number:J319.593G
Mol file:35947-12-7.mol

Synonyms:1-(4-Methoxyphenyl)-2-methylpiperazine;35947-12-7;EINECS 252-812-1;Piperazine,1-(4-methoxyphenyl)-2-methyl-;1-(4-METHOXYPHENYL)-2-METHYLPIPERAZINE, 1;SCHEMBL2005355;DTXSID50957358;LSIROHVGZARUJC-UHFFFAOYSA-N;AKOS003655825;BB 0220842;FT-0605864;1-(4-methoxyphenyl)-2-methylpiperazine, AldrichCPR;A1-43336;1-(4-Methoxyphenyl)-2-methylpiperazine dihydrochloride

Suppliers and Price of 1-(4-Methoxyphenyl)-2-methylpiperazine

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-(4-METHOXYPHENYL)-2-METHYLPIPERAZINE 95.00%
5G
$ 1491.68

American Custom Chemicals Corporation
1-(4-METHOXYPHENYL)-2-METHYLPIPERAZINE 95.00%
1G
$ 818.61

Total 10 raw suppliers

Chemical Property of 1-(4-Methoxyphenyl)-2-methylpiperazine

Chemical Property:

Vapor Pressure:5.06E-05mmHg at 25°C
Refractive Index:1.5640 (estimate)
Boiling Point:348.3°Cat760mmHg
Flash Point:164.5°C
PSA：24.50000
Density:1.022g/cm³
LogP:1.88710
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:206.141913202
Heavy Atom Count:15
Complexity:190

Purity/Quality:

99% ^*data from raw suppliers

1-(4-METHOXYPHENYL)-2-METHYLPIPERAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CNCCN1C2=CC=C(C=C2)OC

Technology Process of 1-(4-Methoxyphenyl)-2-methylpiperazine

There total 1 articles about 1-(4-Methoxyphenyl)-2-methylpiperazine 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: