3',4',5'-trifluorobiphenyl-2-aMine

Base Information

Chemical Name:3',4',5'-trifluorobiphenyl-2-aMine
CAS No.:915416-45-4
Molecular Formula:C12H8F3N
Molecular Weight:223.197
Hs Code.:
Mol file:915416-45-4.mol

Synonyms:2-(3,4,5-trifluorophenyl)aniline

Suppliers and Price of 3',4',5'-trifluorobiphenyl-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
3'',4'',5''-Trifluoro-[1,1''-biphenyl]-2-amine
500mg
$ 180.00

Crysdot
3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine 95+%
25g
$ 1693.00

Crysdot
3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine 95+%
10g
$ 941.00

Crysdot
3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine 95+%
5g
$ 564.00

American Custom Chemicals Corporation
3',4',5'-TRIFLUORO-[1,1'-BIPHENYL]-2-AMINE 95.00%
100MG
$ 274.05

Alichem
3',4,5-Trifluorobiphenyl-2-amine
500mg
$ 806.85

Alichem
3,4',5-Trifluorobiphenyl-2-amine
500mg
$ 806.85

Alichem
3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine
5g
$ 627.00

Alichem
3',4,5-Trifluorobiphenyl-2-amine
250mg
$ 499.20

Alichem
3,4',5-Trifluorobiphenyl-2-amine
250mg
$ 489.60

Total 50 raw suppliers

Chemical Property of 3',4',5'-trifluorobiphenyl-2-aMine

Chemical Property:

Boiling Point:303.7±37.0 °C(Predicted)
PKA:2.17±0.10(Predicted)
PSA：26.02000
Density:1.315
LogP:3.93430
Storage Temp.:2-8°C(protect from light)
Solubility.:DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

99%, ^*data from raw suppliers

3'',4'',5''-Trifluoro-[1,1''-biphenyl]-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3'',4'',5''-Trifluoro-[1,1''-biphenyl]-2-amine is a building block used in various chemical synthesis.

Technology Process of 3',4',5'-trifluorobiphenyl-2-aMine

There total 23 articles about 3',4',5'-trifluorobiphenyl-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: 99.0%

: 95-51-2
o-chloroaniline

: 143418-49-9
3,4,5-trifluorophenylboronic acid

: 915416-45-4
3’,4’,5’-trifluoro-[1,1’-biphenyl]-2-amine

Guidance literature:: With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; potassium carbonate; palladium dichloride; In water; isopropyl alcohol; at 25 - 85 ℃; for 5.25h; Reagent/catalyst; Temperature; Inert atmosphere;

Reference yield: 98.0%

: 1056196-56-5
2-nitro-3',4',5'-trifluoro-1,1'-biphenyl

: 915416-45-4
3’,4’,5’-trifluoro-[1,1’-biphenyl]-2-amine

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In methanol; at 60 ℃; for 4h; under 11251.1 Torr; Autoclave;
DOI:10.1021/acs.oprd.9b00208

Reference yield: 97.0%

: 143418-49-9
3,4,5-trifluorophenylboronic acid

: 615-36-1
2-bromoaniline

: 915416-45-4
3’,4’,5’-trifluoro-[1,1’-biphenyl]-2-amine

Guidance literature:: With tetrabutylammomium bromide; potassium carbonate; aniline; In toluene; at 110 ℃; for 5h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;