2-(2-Hydroxyethylamino)-N-(3-(trifluoromethoxy)phenyl)acetamide

Base Information

Chemical Name:2-(2-Hydroxyethylamino)-N-(3-(trifluoromethoxy)phenyl)acetamide
CAS No.:215649-72-2
Molecular Formula:C₁₁H₁₃F₃N₂O₃
Molecular Weight:278.231
Hs Code.:
DSSTox Substance ID:DTXSID60572415
Nikkaji Number:J985.821K
Wikidata:Q82460772
Mol file:215649-72-2.mol

Synonyms:215649-72-2;2-(2-HYDROXYETHYLAMINO)-N-(3-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE;2-(2-hydroxyethylamino)-N-[3-(trifluoromethoxy)phenyl]acetamide;DTXSID60572415;2-((2-Hydroxyethyl)amino)-N-(3-(trifluoromethoxy)phenyl)acetamide;N~2~-(2-Hydroxyethyl)-N-[3-(trifluoromethoxy)phenyl]glycinamide

Suppliers and Price of 2-(2-Hydroxyethylamino)-N-(3-(trifluoromethoxy)phenyl)acetamide

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

American Custom Chemicals Corporation
2-(2-HYDROXYETHYLAMINO)-N-(3-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE 95.00%
5MG
$ 505.34

Total 2 raw suppliers

Chemical Property of 2-(2-Hydroxyethylamino)-N-(3-(trifluoromethoxy)phenyl)acetamide

Chemical Property:

PSA：70.59000
LogP:1.56950
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:278.08782677
Heavy Atom Count:19
Complexity:287

Purity/Quality:

99% ^*data from raw suppliers

2-(2-HYDROXYETHYLAMINO)-N-(3-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CNCCO

Technology Process of 2-(2-Hydroxyethylamino)-N-(3-(trifluoromethoxy)phenyl)acetamide

There total 2 articles about 2-(2-Hydroxyethylamino)-N-(3-(trifluoromethoxy)phenyl)acetamide 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:

: 1535-73-5
m-trifluoromethoxyaniline

: 215649-72-2
2-(2-Hydroxy-ethylamino)-N-(3-trifluoromethoxy-phenyl)-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: isopropyl acetate, aq. potassium bicarbonate / 5 °C

2: 60 °C

With Isopropyl acetate; potassium hydrogencarbonate;
DOI:10.1016/S0040-4039(98)01670-0