2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine

Base Information

Chemical Name:2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine
CAS No.:65686-95-5
Molecular Formula:C₆H₆F₃NS
Molecular Weight:181.182
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00457550
Nikkaji Number:J1.336.437K
Mol file:65686-95-5.mol

Synonyms:2,2,2-TRIFLUORO-1-(THIOPHEN-2-YL)ETHANAMINE;65686-95-5;2,2,2-trifluoro-1-thiophen-2-ylethanamine;2,2,2-trifluoro-1-(thiophen-2-yl)ethan-1-amine;ETOFYLLINECLOFIBRATE;SCHEMBL12261576;DTXSID00457550;AIMATLPOKDHHTR-UHFFFAOYSA-N;AKOS000212490;1-(2-Thienyl)-2,2,2-trifluoroethanamine;A8899;FT-0748099;EN300-1262905

Suppliers and Price of 2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine

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
2,2,2-TRIFLUORO-1-(THIOPHEN-2-YL)ETHANAMINE 95.00%
5MG
$ 496.13

Total 17 raw suppliers

Chemical Property of 2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine

Chemical Property:

Vapor Pressure:0.209mmHg at 25°C
Refractive Index:1.487
Boiling Point:208.9 °C at 760 mmHg
Flash Point:80.1 °C
PSA：54.26000
Density:1.366g/cm³
LogP:3.01050
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:181.01730486
Heavy Atom Count:11
Complexity:136

Purity/Quality:

97% ^*data from raw suppliers

2,2,2-TRIFLUORO-1-(THIOPHEN-2-YL)ETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CSC(=C1)C(C(F)(F)F)N

Technology Process of 2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine

There total 4 articles about 2,2,2-Trifluoro-1-(thiophen-2-YL)ethanamine 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: 61.0%

: 188290-36-0,8014-23-1,25233-34-5
thiophene

: 75-90-1
2,2,2-Trifluoroacetaldehyde

: 65686-95-5
1-(2-Thienyl)-2,2,2-trifluoroethylamine

: bis[2,2,2-trifluoro-1-(2-thienyl)ethyl]amine

Guidance literature:: 2,2,2-Trifluoroacetaldehyde; With 1,1,1,3,3,3-hexamethyl-disilazane; In dichloromethane; at -70 ℃; for 0.5h;

thiophene; With aluminium trichloride; In dichloromethane; at 10 ℃; for 2h;
DOI:10.1016/S0022-1139(02)00044-1