1-(3-Fluorophenyl)-4-methylpiperazine

Base Information

Chemical Name:1-(3-Fluorophenyl)-4-methylpiperazine
CAS No.:218940-66-0
Molecular Formula:C₁₁H₁₅FN₂
Molecular Weight:194.252
Hs Code.:2933599090
ChEMBL ID:CHEMBL1180417
DSSTox Substance ID:DTXSID80472504
Nikkaji Number:J1.678.196G
Wikidata:Q82301474
Mol file:218940-66-0.mol

Synonyms:1-(3-Fluorophenyl)-4-methylpiperazine;218940-66-0;SCHEMBL7927182;CHEMBL1180417;DTXSID80472504;MFCD20441884;AKOS022844668;BS-24915

Suppliers and Price of 1-(3-Fluorophenyl)-4-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

TRC
1-(3-Fluorophenyl)-4-methylpiperazine
500mg
$ 65.00

TRC
1-(3-Fluorophenyl)-4-methylpiperazine
250mg
$ 55.00

TRC
1-(3-Fluorophenyl)-4-methylpiperazine
100mg
$ 45.00

AK Scientific
1-(3-Fluorophenyl)-4-methylpiperazine
1g
$ 77.00

Total 3 raw suppliers

Chemical Property of 1-(3-Fluorophenyl)-4-methylpiperazine

Chemical Property:

Boiling Point:281.4±35.0 °C(Predicted)
PKA:7.67±0.42(Predicted)
PSA：6.48000
Density:1.097±0.06 g/cm3(Predicted)
LogP:1.58040
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:194.12192665
Heavy Atom Count:14
Complexity:178

Purity/Quality:

≥95% ^*data from raw suppliers

1-(3-Fluorophenyl)-4-methylpiperazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=CC(=CC=C2)F

Technology Process of 1-(3-Fluorophenyl)-4-methylpiperazine

There total 1 articles about 1-(3-Fluorophenyl)-4-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: 20.0%