N-Ethyl-2,2,2-trifluoroethanamine

Base Information

Chemical Name:N-Ethyl-2,2,2-trifluoroethanamine
CAS No.:58171-47-4
Molecular Formula:C4H8F3N
Molecular Weight:127.109
Hs Code.:2921199090
DSSTox Substance ID:DTXSID60509423
Nikkaji Number:J1.580.047J
Wikidata:Q82366982
Mol file:58171-47-4.mol

Synonyms:58171-47-4;ethyl(2,2,2-trifluoroethyl)amine;N-ETHYL-2,2,2-TRIFLUOROETHANAMINE;MFCD09811395;SCHEMBL268525;DTXSID60509423;KCLWGUNJZDDFFL-UHFFFAOYSA-N;N-Ethyl-2,2,2-trifluoro-ethanamine;AKOS000150087;AB52644;CCG-352257;Ethyl-(2,2,2-trifluoro-ethyl)-amine;N-Ethyl-2,2,2-trifluoroethan-1-amine;BS-12833;SY340380;BB 0241667;EN300-55457

Suppliers and Price of N-Ethyl-2,2,2-trifluoroethanamine

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
ETHYL(2,2,2-TRIFLUOROETHYL)AMINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
ETHYL(2,2,2-TRIFLUOROETHYL)AMINE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
ETHYL(2,2,2-TRIFLUOROETHYL)AMINE 95.00%
1G
$ 852.55

Total 7 raw suppliers

Chemical Property of N-Ethyl-2,2,2-trifluoroethanamine

Chemical Property:

PSA：12.03000
LogP:1.54910
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:127.06088375
Heavy Atom Count:8
Complexity:58.8

Purity/Quality:

98%min ^*data from raw suppliers

ETHYL(2,2,2-TRIFLUOROETHYL)AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNCC(F)(F)F

Technology Process of N-Ethyl-2,2,2-trifluoroethanamine

There total 1 articles about N-Ethyl-2,2,2-trifluoroethanamine 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:

: 131567-48-1
N-ethyl-N-(trifluoroethyl)toluamide

: 58171-47-4
N-(2,2,2-trifluoroethyl)-N-ethylamine

: 99-94-5
p-Toluic acid

Guidance literature:: With sodium hydroxide; In 1,2-dimethoxyethane; at 100 ℃; Rate constant; Mechanism; Thermodynamic data; activation parameters: ΔH(excit.), ΔS(excit.), ΔG(excit.)_{100 deg C}; deuterated reagent;