(R)-(FLUOROMETHYL)-BENZENEETHANAMINE

Base Information Edit

Chemical Name:(R)-(FLUOROMETHYL)-BENZENEETHANAMINE
CAS No.:77210-49-2
Molecular Formula:C₉H₁₂FN
Molecular Weight:153.199
Hs Code.:
Mol file:77210-49-2.mol

Synonyms:

Suppliers and Price of (R)-(FLUOROMETHYL)-BENZENEETHANAMINE

Supply Marketing:Edit

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
(R)-(FLUOROMETHYL)BENZENEETHANAMINE 95.00%
5MG
$ 496.01

Total 0 raw suppliers

Chemical Property of (R)-(FLUOROMETHYL)-BENZENEETHANAMINE Edit

Chemical Property:

Purity/Quality:: (R)-(FLUOROMETHYL)BENZENEETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (R)-(FLUOROMETHYL)-BENZENEETHANAMINE

There total 6 articles about (R)-(FLUOROMETHYL)-BENZENEETHANAMINE 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:

: 503-20-8
fluoroacetonitrile

: 6921-34-2
benzylmagnesium chloride

: 70824-86-1,77210-49-2
(+/-)-1-fluoro-3-phenyl-2-aminopropanoate

Guidance literature:: fluoroacetonitrile; benzylmagnesium chloride; In diethyl ether; at -20 ℃; for 0.5h;

With sodium tetrahydroborate; In methanol; water; at -20 - 0 ℃; for 2h;
DOI:10.1021/jm990045e