(1S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

Base Information

• Chemical Name: (1S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
• CAS No.: 878539-31-2
• Molecular Formula: C₈H₇BrF₃N
• Molecular Weight: 254.049
• Hs Code.: 2932990090
• Mol file: 878539-31-2.mol

Synonyms:

Chemical Property of (1S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

Chemical Property:

Purity/Quality:

98% ^*data from raw suppliers

(1S)-1-(3-Bromophenyl)-2,2,2-trifluoroethan-1-amine 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (1S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

There total 1 articles about (1S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE 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: 80.0%

m-bromotrifluoroacetone (655-26-5) → 1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine (843608-45-7,843608-54-8,878539-31-2)

Guidance literature:

m-bromotrifluoroacetone; With lithium hexamethyldisilazane; In tetrahydrofuran; toluene; at 20 ℃; for 0.666667h;

With dimethylsulfide borane complex; In tetrahydrofuran; toluene; at 20 ℃; for 0.5h;

upstream raw materials:

m-bromotrifluoroacetone

Refernces

• 1、 -. "COMPOSITIONS AND METHODS FOR INHIBITING BMP". Page/Page column 183. . Retrieved 2016/02/10.