1-Cyclohexyl-2,2,2-trifluoroethanamine

Base Information

Chemical Name:1-Cyclohexyl-2,2,2-trifluoroethanamine
CAS No.:1078726-20-1
Molecular Formula:C₈H₁₄F₃N
Molecular Weight:181.201
Hs Code.:2921309990
European Community (EC) Number:810-902-3
Nikkaji Number:J3.218.679C

Synonyms:1078726-20-1;1-cyclohexyl-2,2,2-trifluoroethanamine;1-Cyclohexyl-2,2,2-trifluoroethylamine;1-cyclohexyl-2,2,2-trifluoroethan-1-amine;MFCD07384540;MFCD08058820;(S)-1-Cyclohexyl-2,2,2-trifluoroethanamine;SCHEMBL2284833;HTJYTQSIEXSPGU-UHFFFAOYSA-N;BBL102553;STL556356;AKOS013213223;AT14769;SB44915;MS-20458;SY239613;DS-021662;CS-0440765;EN300-147203

Suppliers and Price of 1-Cyclohexyl-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

TRC
1-Cyclohexyl-2,2,2-trifluoroethanamine
100mg
$ 200.00

Crysdot
1-Cyclohexyl-2,2,2-trifluoroethylamine 95+%
5g
$ 1188.00

Chemenu
1-Cyclohexyl-2,2,2-trifluoroethylamine 95%
5g
$ 1119.00

Apolloscientific
1-Cyclohexyl-2,2,2-trifluoroethanamine
5g
$ 1750.00

American Custom Chemicals Corporation
1-CYCLOHEXYL-2,2,2-TRIFLUOROETHYLAMINE 95.00%
5MG
$ 495.23

Total 2 raw suppliers

Chemical Property of 1-Cyclohexyl-2,2,2-trifluoroethanamine

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:181.10783394
Heavy Atom Count:12
Complexity:138

Purity/Quality:

99%, ^*data from raw suppliers

1-Cyclohexyl-2,2,2-trifluoroethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC(CC1)C(C(F)(F)F)N

Technology Process of 1-Cyclohexyl-2,2,2-trifluoroethanamine

There total 5 articles about 1-Cyclohexyl-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: 94.0%

hydrochloride of α-trifluoromethyl cyclohexyl methylamine: hydrochloride of α-trifluoromethyl cyclohexyl methylamine

: 1078726-20-1,75703-11-6
α-trifluoromethyl cyclohexylmethylamine

Guidance literature:

Reference yield: 50.0%

: 1427350-22-8
C₁₅H₂₀F₃N

: 1078726-20-1,75703-11-6
α-trifluoromethyl cyclohexylmethylamine

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; under 37503.8 Torr;
DOI:10.1016/j.tetlet.2013.01.132

Reference yield:

: 1-cyclohexyl-2,2,2-trifluoro-ethanone O-benzyl-oxime

: 1078726-20-1,75703-11-6
α-trifluoromethyl cyclohexylmethylamine

Guidance literature:: With lithium aluminium tetrahydride; water; sodium hydroxide; In tetrahydrofuran; at 50 ℃; for 5h;
DOI:10.1021/acs.orglett.1c03087