4-(3-(Trifluoromethyl)phenyl)piperazine-1-ethyl 2-aminobenzoate

Base Information

Chemical Name:4-(3-(Trifluoromethyl)phenyl)piperazine-1-ethyl 2-aminobenzoate
CAS No.:51941-08-3
Molecular Formula:C20H22F3N3O2
Molecular Weight:393.409
Hs Code.:
European Community (EC) Number:257-532-3
DSSTox Substance ID:DTXSID90966267
Nikkaji Number:J294.954G
Wikidata:Q82948672
Mol file:51941-08-3.mol

Synonyms:51941-08-3;4-(3-(Trifluoromethyl)phenyl)piperazine-1-ethyl 2-aminobenzoate;2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-aminobenzoate;4-[3-(Trifluoromethyl)phenyl]-1-piperazineethanol 1-(2-Aminobenzoate);2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethyl 2-aminobenzoate;4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE-1-ETHYL 2-AMINOBENZOATE;SCHEMBL11751757;DTXSID90966267;EINECS 257-532-3;4-[3-(Trifluoromethyl)phenyl]-1-piperazineethanol 2-aminobenzoate

Suppliers and Price of 4-(3-(Trifluoromethyl)phenyl)piperazine-1-ethyl 2-aminobenzoate

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

Total 3 raw suppliers

Chemical Property of 4-(3-(Trifluoromethyl)phenyl)piperazine-1-ethyl 2-aminobenzoate

Chemical Property:

Vapor Pressure:8.61E-11mmHg at 25°C
Boiling Point:516.9°Cat760mmHg
Flash Point:266.4°C
Density:1.275g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:393.16641144
Heavy Atom Count:28
Complexity:509

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCOC(=O)C2=CC=CC=C2N)C3=CC=CC(=C3)C(F)(F)F

Technology Process of 4-(3-(Trifluoromethyl)phenyl)piperazine-1-ethyl 2-aminobenzoate

There total 1 articles about 4-(3-(Trifluoromethyl)phenyl)piperazine-1-ethyl 2-aminobenzoate 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: