(Iminophenyl-methyl)-[3,3,3-trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyl] amine

Base Information

Chemical Name:(Iminophenyl-methyl)-[3,3,3-trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyl] amine
CAS No.:283171-94-8
Molecular Formula:C₁₃H₇F₁₁N₂
Molecular Weight:400.194
Hs Code.:

Synonyms:(Iminophenyl-methyl)-[3,3,3-trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyl] amine

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (Iminophenyl-methyl)-[3,3,3-trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyl] amine

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Technology Process of (Iminophenyl-methyl)-[3,3,3-trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyl] amine

There total 1 articles about (Iminophenyl-methyl)-[3,3,3-trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyl] amine 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: 87.0%

: 1584-03-8
perfluoro-2-methylpent-2-ene

: 1670-14-0
benzamidine monohydrochloride

: 283171-94-8
(Iminophenyl-methyl)-[3,3,3-trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyl] amine

Guidance literature:: With potassium hydroxide; In acetonitrile; at 0 - 45 ℃; for 5h;
DOI:10.1016/S0022-1139(99)00310-3

Reference yield: 81.0%

: 283171-94-8
(Iminophenyl-methyl)-[3,3,3-trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyl] amine

: 283171-95-9
2-Phenyl-6-pentafluoroethyl-5-trifluoromethyl-4-trifluoropyrimidine

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 50 ℃; for 3h;
DOI:10.1016/S0022-1139(99)00310-3

Reference yield:

: 283171-94-8
(Iminophenyl-methyl)-[3,3,3-trifluoro-1-pentafluoroethyl-2-trifluoromethylpropenyl] amine

: 4-Pentafluoroethyl-5-trifluoromethylpyrimidin-6-one

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / K₂CO₃ / dimethylformamide / 3 h / 50 °C

2: 88 percent / H₂O / diethyl ether / 5 h / 20 °C

With water; potassium carbonate; In diethyl ether; N,N-dimethyl-formamide; 1: Cyclization / 2: Hydrolysis;
DOI:10.1016/S0022-1139(99)00310-3