N-[4-(trifluoromethyl)phenyl]propanamide

Base Information

Chemical Name:N-[4-(trifluoromethyl)phenyl]propanamide
CAS No.:2924-95-0
Molecular Formula:C10H10F3NO
Molecular Weight:217.18800
Hs Code.:2924299090
DSSTox Substance ID:DTXSID10589270
Wikidata:Q82482522
Mol file:2924-95-0.mol

Synonyms:2924-95-0;N-[4-(trifluoromethyl)phenyl]propanamide;N-(4-(Trifluoromethyl)phenyl)propionamide;N-(4-Trifluoromethyl-Phenyl)-Propionamide;SCHEMBL2056170;DTXSID10589270;DUJJHEAAGNNLOK-UHFFFAOYSA-N;STK489683;AKOS003368578;MCULE-1796744464;CS-0328110;Z30910522

Suppliers and Price of N-[4-(trifluoromethyl)phenyl]propanamide

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
N-(4-Trifluoromethyl-phenyl)propionamide
100mg
$ 110.00

American Custom Chemicals Corporation
N-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONAMIDE 95.00%
10G
$ 1819.35

American Custom Chemicals Corporation
N-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONAMIDE 95.00%
5G
$ 1195.09

American Custom Chemicals Corporation
N-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONAMIDE 95.00%
1G
$ 701.02

Total 12 raw suppliers

Chemical Property of N-[4-(trifluoromethyl)phenyl]propanamide

Chemical Property:

Vapor Pressure:0.000519mmHg at 25°C
Boiling Point:312.8oC at 760 mmHg
Flash Point:142.9oC
PSA：29.10000
Density:1.258g/cm3
LogP:3.12690
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:217.07144843
Heavy Atom Count:15
Complexity:219

Purity/Quality:

98%min ^*data from raw suppliers

N-(4-Trifluoromethyl-phenyl)propionamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NC1=CC=C(C=C1)C(F)(F)F

Technology Process of N-[4-(trifluoromethyl)phenyl]propanamide

There total 2 articles about N-[4-(trifluoromethyl)phenyl]propanamide 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: 60.0%

: 1548-13-6
p-trifluoromethyl-phenylisocyanate

: 999-75-7
ethylzinc iodide

: 2924-95-0
N-4-trifluoromethylphenyl propanamide

Guidance literature:: p-trifluoromethyl-phenylisocyanate; With [Rh(OH)(cod)]2; In tetrahydrofuran; at 20 ℃; for 0.0833333h; Inert atmosphere;

ethylzinc iodide; In tetrahydrofuran; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1021/acs.orglett.0c00729