O-Benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine

Base Information

Chemical Name:O-Benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine
CAS No.:94593-26-7
Molecular Formula:C19H20 F3 N O2
Molecular Weight:351.369
Hs Code.:2922199090
DSSTox Substance ID:DTXSID90915432
Mol file:94593-26-7.mol

Synonyms:N-Benzoilossifenfluramina [Italian];94593-26-7;N-Benzoilossifenfluramina;O-Benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine;Benzeneethanamine, N-(benzoyloxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)-;Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-;DTXSID90915432;LS-77374;[(Ethyl{1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)oxy](phenyl)methanone

Suppliers and Price of O-Benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine

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 O-Benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine

Chemical Property:

Vapor Pressure:1.67E-06mmHg at 25°C
Boiling Point:396.7°Cat760mmHg
Flash Point:193.7°C
PSA：29.54000
Density:1.19g/cm³
LogP:4.73030
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:351.14461337
Heavy Atom Count:25
Complexity:421

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C(C)CC1=CC(=CC=C1)C(F)(F)F)OC(=O)C2=CC=CC=C2

Technology Process of O-Benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine

There total 2 articles about O-Benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine 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: 71.0%