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

Base Information

Chemical Name:Benzeneethanamine, N-(acetyloxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)-
CAS No.:94593-30-3
Molecular Formula:C₁₄H₁₈F₃NO₂
Molecular Weight:289.298
Hs Code.:
DSSTox Substance ID:DTXSID00915428

Synonyms:Benzeneethanamine, N-(acetyloxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)-;Hydroxylamine, O-acetyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-;O-Acetyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine;94593-30-3;DTXSID00915428;HOIYTQCECNBOHK-UHFFFAOYSA-N;LS-77360;1-[(Ethyl{1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)oxy]ethan-1-one

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

Chemical Property:

Vapor Pressure:0.000615mmHg at 25°C
Boiling Point:310°Cat760mmHg
Flash Point:141.3°C
Density:1.159g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:289.12896330
Heavy Atom Count:20
Complexity:320

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)C

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

There total 4 articles about Benzeneethanamine, N-(acetyloxy)-N-ethyl-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: 42.0%

: 52271-40-6
N-idrossifenfluramina

: 75-36-5
acetyl chloride

: 94593-30-3
C₁₄H₁₈F₃NO₂

Guidance literature:: In chloroform; for 2h; Ambient temperature;

Reference yield:

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

: 94593-30-3
C₁₄H₁₈F₃NO₂

Guidance literature:: Multi-step reaction with 3 steps

1: benzene; H₂O / 5 h / Ambient temperature

2: NaAlH₂(OCH₂CH₂OMe)2 / benzene / 3 h / Ambient temperature

3: 42 percent / CHCl₃ / 2 h / Ambient temperature

With sodium bis(2-methoxyethoxy)aluminium dihydride; In chloroform; water; benzene;

Reference yield:

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

: 94593-30-3
C₁₄H₁₈F₃NO₂

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaOEt; 2.) NaBH₄ / 1.) EtOH, reflux, 2 h; 2.) room temp., 2 h

2: 42 percent / CHCl₃ / 2 h / Ambient temperature

With sodium tetrahydroborate; sodium ethanolate; In chloroform;