N-[2-(Trifluoromethoxy)phenyl]acetamide

Base Information

Chemical Name:N-[2-(Trifluoromethoxy)phenyl]acetamide
CAS No.:3832-55-1
Molecular Formula:C9H8 F3NO2
Molecular Weight:219.163
Hs Code.:2924299090
European Community (EC) Number:641-229-1
DSSTox Substance ID:DTXSID50344966
Nikkaji Number:J3.529.544E
Wikidata:Q82117135
ChEMBL ID:CHEMBL601326
Mol file:3832-55-1.mol

Synonyms:3832-55-1;N-[2-(Trifluoromethoxy)phenyl]acetamide;2'-(Trifluoromethoxy)acetanilide;N-(2-(Trifluoromethoxy)phenyl)acetamide;GNF-Pf-2421;2-(trifluoromethoxy)acetanilide;n1-[2-(trifluoromethoxy)phenyl]acetamide;Maybridge1_000149;MixCom1_000281;2-Ethyl-3,5-diMethylpiridine;CHEMBL601326;SCHEMBL5962103;DTXSID50344966;MFCD00204176;AKOS009084326;SB76771;N-[2-(Trifluoromethoxy)phenyl]acetamide #;CS-0081126;FT-0608933;J3.529.544E;D74288;3Y-0839;A824110

Suppliers and Price of N-[2-(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

TRC
2''-(Trifluoromethoxy)acetanilide
250mg
$ 45.00

SynQuest Laboratories
2'-(Trifluoromethoxy)acetanilide 97%
5 g
$ 40.00

SynQuest Laboratories
2'-(Trifluoromethoxy)acetanilide 97%
25 g
$ 168.00

Matrix Scientific
2'-(Trifluoromethoxy)acetanilide 97%
25g
$ 161.00

Matrix Scientific
2'-(Trifluoromethoxy)acetanilide 97%
5g
$ 31.00

Matrix Scientific
2'-(Trifluoromethoxy)acetanilide 97%
1g
$ 24.00

Crysdot
N-(2-(Trifluoromethoxy)phenyl)acetamide 95+%
100g
$ 327.00

Apolloscientific
2'-(Trifluoromethoxy)acetanilide 97%
5g
$ 25.00

Apolloscientific
2'-(Trifluoromethoxy)acetanilide 97%
25g
$ 105.00

American Custom Chemicals Corporation
2'-(TRIFLUOROMETHOXY)ACETANILIDE 95.00%
25G
$ 1192.31

Total 26 raw suppliers

Chemical Property of N-[2-(Trifluoromethoxy)phenyl]acetamide

Chemical Property:

Vapor Pressure:0.0115mmHg at 25°C
Melting Point:68 ºC
Refractive Index:1.496
Boiling Point:261.5 ºC at 760 mmHg
Flash Point:111.9 ºC
PSA：38.33000
Density:1.345 g/cm³
LogP:2.61660
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:219.05071298
Heavy Atom Count:15
Complexity:230

Purity/Quality:

97% ^*data from raw suppliers

2''-(Trifluoromethoxy)acetanilide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=CC=C1OC(F)(F)F

Technology Process of N-[2-(Trifluoromethoxy)phenyl]acetamide

There total 6 articles about N-[2-(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: 82.0%

: N-phenyl-N-(trifluoromethoxy)acetamide

: 3832-55-1
N-(2-(trifluoromethoxy)phenyl)acetamide

: 1737-06-0
N-(4-(trifluoromethoxy)phenyl)acetamide

Guidance literature:: In nitromethane; at 80 ℃; for 19h; Inert atmosphere;
DOI:10.1002/anie.201409375

Reference yield: 57.0%

: 887144-94-7
Togni's reagent II

: 1795-83-1
N-Phenylacetohydroxamic acid

: 3832-55-1
N-(2-(trifluoromethoxy)phenyl)acetamide

: 1737-06-0
N-(4-(trifluoromethoxy)phenyl)acetamide

Guidance literature:: Togni's reagent II; N-Phenylacetohydroxamic acid; With sodium hydride; In dichloromethane; mineral oil; at 20 ℃; for 15h; Inert atmosphere;

With nitromethane; In dichloromethane; mineral oil; at 80 ℃; for 15h;

Reference yield: 45.0%

: 2314-97-8,263005-66-9
iodotrifluoromethane

: 1795-83-1
N-Phenylacetohydroxamic acid

: 3832-55-1
N-(2-(trifluoromethoxy)phenyl)acetamide

Guidance literature:: iodotrifluoromethane; N-Phenylacetohydroxamic acid; With tris(2,2-bipyridine)ruthenium(II) hexafluorophosphate; potassium carbonate; In acetonitrile; at -40 ℃; Irradiation;

In acetonitrile; at 80 ℃;
DOI:10.1039/c7sc01684k