(S)-2,2,2-Trifluoro-1-furan-2-YL-ethylamine

Base Information

Chemical Name:(S)-2,2,2-Trifluoro-1-furan-2-YL-ethylamine
CAS No.:413621-62-2
Molecular Formula:C₆H₆F₃NO
Molecular Weight:165.115
Hs Code.:
DSSTox Substance ID:DTXSID50462215
Nikkaji Number:J1.687.051J
Mol file:413621-62-2.mol

Synonyms:413621-62-2;(S)-2,2,2-TRIFLUORO-1-FURAN-2-YL-ETHYLAMINE;(S)-2,2,2-TRIFLUORO-1-(FURAN-2-YL)ETHANAMINE;(1S)-2,2,2-TRIFLUORO-1-(FURAN-2-YL)ETHANAMINE;SCHEMBL12572721;DTXSID50462215;LCIXZGVVXOBIGC-YFKPBYRVSA-N;MFCD07374867;CS-0200161;(S)-1-(2-Furyl)-2,2,2-trifluoroethanamine;(1S)-2,2,2-trifluoro-1-(furan-2-yl)ethan-1-amine;(S)-2,2,2-Trifluoro-1-(furan-2-yl)ethan-1-amine

Suppliers and Price of (S)-2,2,2-Trifluoro-1-furan-2-YL-ethylamine

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
(S)-2,2,2-TRIFLUORO-1-FURAN-2-YL-ETHYLAMINE 95.00%
250MG
$ 921.69

American Custom Chemicals Corporation
(S)-2,2,2-TRIFLUORO-1-FURAN-2-YL-ETHYLAMINE 95.00%
1G
$ 1709.98

Alichem
(S)-2,2,2-Trifluoro-1-furan-2-yl-ethylamine
1g
$ 1474.20

Alichem
(S)-2,2,2-Trifluoro-1-furan-2-yl-ethylamine
250mg
$ 540.54

Total 7 raw suppliers

Chemical Property of (S)-2,2,2-Trifluoro-1-furan-2-YL-ethylamine

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:165.04014830
Heavy Atom Count:11
Complexity:136

Purity/Quality:

99% ^*data from raw suppliers

(S)-2,2,2-TRIFLUORO-1-FURAN-2-YL-ETHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=COC(=C1)C(C(F)(F)F)N
Isomeric SMILES:C1=COC(=C1)[C@@H](C(F)(F)F)N

Technology Process of (S)-2,2,2-Trifluoro-1-furan-2-YL-ethylamine

There total 9 articles about (S)-2,2,2-Trifluoro-1-furan-2-YL-ethylamine 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: 88.0%

: 413599-92-5
(Z)-2,2,2-trifluoro-1-(furan-2-yl)ethanone O-benzyloxime

: 413621-62-2,65686-90-0
[2,2,2-trifluoro-1-(2-furyl)ethyl]amine

Guidance literature:: With dimethylsulfide borane complex; In tetrahydrofuran; at 20 ℃; for 36h;
DOI:10.1016/S0957-4166(01)00410-4

Reference yield: 33.0%

: 110-00-9
furan

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

: 413621-62-2,65686-90-0
[2,2,2-trifluoro-1-(2-furyl)ethyl]amine

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

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

furan; With boron trifluoride diethyl etherate; In dichloromethane; at 10 ℃; for 2h;
DOI:10.1016/S0022-1139(02)00044-1

Reference yield:

: 18207-47-1
2-trifluoroacetylfuran

: 413621-62-2,65686-90-0
[2,2,2-trifluoro-1-(2-furyl)ethyl]amine

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / BH₃*SMe₂ / tetrahydrofuran / 36 h / 20 °C

With dimethylsulfide borane complex; In tetrahydrofuran;
DOI:10.1016/S0957-4166(01)00410-4