1-(N-Methylamino)-2-(trifluoroacetyl)cyclohexene

Base Information

Chemical Name:1-(N-Methylamino)-2-(trifluoroacetyl)cyclohexene
CAS No.:240121-54-4
Molecular Formula:C₉H₁₂F₃NO
Molecular Weight:207.196
Hs Code.:
DSSTox Substance ID:DTXSID20572375
Wikidata:Q82460704
Mol file:240121-54-4.mol

Synonyms:240121-54-4;2,2,2-trifluoro-1-[2-(methylamino)cyclohexen-1-yl]ethanone;1-(N-METHYLAMINO)-2-(TRIFLUOROACETYL)CYCLOHEXENE;Ethanone, 2,2,2-trifluoro-1-[2-(methylamino)-1-cyclohexen-1-yl]- (9CI);DTXSID20572375;AKOS007929998;MFCD007779572;2,2,2-Trifluoro-1-[2-(methylamino)cyclohex-1-en-1-yl]ethan-1-one

Suppliers and Price of 1-(N-Methylamino)-2-(trifluoroacetyl)cyclohexene

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-[2-(METHYLAMINO)-1-CYCLOHEXEN-1-YL]ETHANONE 95.00%
5MG
$ 498.43

Total 1 raw suppliers

Chemical Property of 1-(N-Methylamino)-2-(trifluoroacetyl)cyclohexene

Chemical Property:

PSA：29.10000
LogP:2.55620
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:207.08709849
Heavy Atom Count:14
Complexity:268

Purity/Quality:: 2,2,2-TRIFLUORO-1-[2-(METHYLAMINO)-1-CYCLOHEXEN-1-YL]ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=C(CCCC1)C(=O)C(F)(F)F

Technology Process of 1-(N-Methylamino)-2-(trifluoroacetyl)cyclohexene

There total 2 articles about 1-(N-Methylamino)-2-(trifluoroacetyl)cyclohexene 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: 77.0%

: 74-89-5
methylamine

: 240121-52-2
1-(phenylamino)-2-trifluoroacetylcyclohex-1-ene

: 240121-54-4
1-(methylamino)-2-trifluoroacetylcyclohex-1-ene

Guidance literature:: In methanol;
DOI:10.1007/BF02496178

Reference yield:

: 387-89-3
2-(2,2,2-trifluoroacetyl)cyclohexanone

: 240121-54-4
1-(methylamino)-2-trifluoroacetylcyclohex-1-ene

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / BF₃*Et₂O / toluene / 4 h / Heating

2: 77 percent / methanol

With boron trifluoride diethyl etherate; In methanol; toluene; 1: Substitution / 2: Substitution;
DOI:10.1007/BF02496178