Benzeneethanamine, N-ethyl-N-hydroxy-alpha-methyl-3-(trifluoromethyl)-

Base Information

Chemical Name:Benzeneethanamine, N-ethyl-N-hydroxy-alpha-methyl-3-(trifluoromethyl)-
CAS No.:52271-40-6
Molecular Formula:C12H16F3NO
Molecular Weight:247.26
Hs Code.:
DSSTox Substance ID:DTXSID50966647

Synonyms:N-Idrossifenfluramina [Italian];N-Idrossifenfluramina;52271-40-6;Benzeneethanamine, N-ethyl-N-hydroxy-alpha-methyl-3-(trifluoromethyl)-;N-Ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine;Hydroxylamine, N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-;DTXSID50966647;LS-77421;N-Ethyl-N-hydroxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Suppliers and Price of Benzeneethanamine, N-ethyl-N-hydroxy-alpha-methyl-3-(trifluoromethyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Benzeneethanamine, N-ethyl-N-hydroxy-alpha-methyl-3-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:0.000761mmHg at 25°C
Boiling Point:293.9°Cat760mmHg
Flash Point:131.6°C
Density:1.175g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:247.11839862
Heavy Atom Count:17
Complexity:232

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of Benzeneethanamine, N-ethyl-N-hydroxy-alpha-methyl-3-(trifluoromethyl)-

There total 3 articles about Benzeneethanamine, N-ethyl-N-hydroxy-alpha-methyl-3-(trifluoromethyl)- 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:

: 458-24-2,3239-44-9,5220-89-3,37577-24-5
Fenfluramine

: 52271-40-6
N-idrossifenfluramina

Guidance literature:: Multistep reaction; (i) MCPBA, acetone, (ii) LiAlH₄, EtOH;
DOI:10.1016/0040-4020(73)80256-X

Reference yield:

: 21906-39-8
3-(trifluoromethyl)phenylacetone

: 42548-78-7
N-ethylhydroxylamine hydrochloride

: 52271-40-6
N-idrossifenfluramina

Guidance literature:: With sodium tetrahydroborate; sodium ethanolate; Yield given. Multistep reaction; 1.) EtOH, reflux, 2 h; 2.) room temp., 2 h;