2'-FLUORO[1,1'-BIPHENYL]-2-AMINE

Base Information

Chemical Name:2'-FLUORO[1,1'-BIPHENYL]-2-AMINE
CAS No.:316-61-0
Molecular Formula:C12H10FN
Molecular Weight:187.217
Hs Code.:2921499090
Mol file:316-61-0.mol

Synonyms:2-Amino-2'-fluor-biphenyl;2'-Fluor-2-amino-diphenyl;2-Fluorbenzylselenocyanat;2'-Fluor-biphenyl-2-ylamin;2'-fluoro-biphenyl-2-ylamine;2-amino-2'-fluorobiphenyl;

Suppliers and Price of 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE

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
2''-Fluoro-[1,1''-biphenyl]-2-amine
50mg
$ 175.00

Matrix Scientific
2'-Fluoro[1,1'-biphenyl]-2-amine
1g
$ 294.00

Matrix Scientific
2'-Fluoro[1,1'-biphenyl]-2-amine
500mg
$ 195.00

Crysdot
2'-Fluoro-[1,1'-biphenyl]-2-amine 95+%
1g
$ 291.00

American Custom Chemicals Corporation
2'-FLUORO[1,1'-BIPHENYL]-2-AMINE 95.00%
500MG
$ 802.73

Ambeed
2'-Fluoro-[1,1'-biphenyl]-2-amine 97%
1g
$ 244.00

Ambeed
2'-Fluoro-[1,1'-biphenyl]-2-amine 97%
250mg
$ 98.00

Ambeed
2'-Fluoro-[1,1'-biphenyl]-2-amine 97%
100mg
$ 66.00

Alichem
2'-Fluoro-[1,1'-biphenyl]-2-amine
1g
$ 291.06

Total 9 raw suppliers

Chemical Property of 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE

Chemical Property:

Boiling Point:298.4±15.0 °C(Predicted)
PKA:2.89±0.10(Predicted)
PSA：26.02000
Density:1.161±0.06 g/cm3(Predicted)
LogP:3.65610
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

98%min ^*data from raw suppliers

2''-Fluoro-[1,1''-biphenyl]-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE

There total 9 articles about 2'-FLUORO[1,1'-BIPHENYL]-2-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: 92.0%

: 1993-03-9
o-fluorophenylboronic acid

: 615-36-1
2-bromoaniline

: 316-61-0
2'-fluoro-[1,1'-biphenyl]-2-amine

Guidance literature:: With C₇H₁₀N₂*Pd⁽²⁺⁾*2Cl^(1-); potassium carbonate; In ethanol; water; for 0.166667h; Reflux; Schlenk technique;
DOI:10.1016/j.catcom.2016.02.016

Reference yield: 66.0%

: 615-43-0
2-iodophenylamine

: 1993-03-9
o-fluorophenylboronic acid

: 316-61-0
2'-fluoro-[1,1'-biphenyl]-2-amine

Guidance literature:: With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; potassium carbonate; In 1,4-dioxane; water; at 90 ℃; for 2h;