4-Methyl-1-(m-(trifluoromethyl)cinnamoyl)piperazine

Base Information Edit

Chemical Name:4-Methyl-1-(m-(trifluoromethyl)cinnamoyl)piperazine
CAS No.:93040-64-3
Molecular Formula:C15H17F3N2O
Molecular Weight:298.3035
Hs Code.:
Wikidata:Q76324456
ChEMBL ID:CHEMBL322942
Mol file:93040-64-3.mol

Synonyms:BRN 6520449;4-Methyl-1-(m-(trifluoromethyl)cinnamoyl)piperazine;Piperazine, 4-methyl-1-(m-(trifluoromethyl)cinnamoyl)-;93040-64-3;CHEMBL322942;C15H17F3N2O;C15-H17-F3-N2-O;LS-113014

Suppliers and Price of 4-Methyl-1-(m-(trifluoromethyl)cinnamoyl)piperazine

Supply Marketing:Edit

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

Total 0 raw suppliers

Chemical Property of 4-Methyl-1-(m-(trifluoromethyl)cinnamoyl)piperazine Edit

Chemical Property:

Vapor Pressure:5.61E-07mmHg at 25°C
Boiling Point:411.4°Cat760mmHg
Flash Point:202.6°C
Density:1.231g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:298.12929766
Heavy Atom Count:21
Complexity:387

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES:CN1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F

Technology Process of 4-Methyl-1-(m-(trifluoromethyl)cinnamoyl)piperazine

There total 1 articles about 4-Methyl-1-(m-(trifluoromethyl)cinnamoyl)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: 90.0%