2-FLUORO-BENZENE-1,4-DIAMINE

Base Information

Chemical Name:2-FLUORO-BENZENE-1,4-DIAMINE
CAS No.:14791-78-7
Molecular Formula:C6H7FN2
Molecular Weight:126.133
Hs Code.:2921519090
Mol file:14791-78-7.mol

Synonyms:p-Phenylenediamine,2-fluoro- (8CI);2-Fluoro-p-phenylenediamine;NSC 402988;o-Fluoro-p-phenylenediamine;2-fluorobenzene-1,4-diamine;

Suppliers and Price of 2-FLUORO-BENZENE-1,4-DIAMINE

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-Fluorobenzene-1,4-diamine
1g
$ 965.00

TRC
2-Fluorobenzene-1,4-diamine
500mg
$ 675.00

SynQuest Laboratories
2-Fluorobenzene-1,4-diamine 97%
1 g
$ 295.00

SynQuest Laboratories
2-Fluorobenzene-1,4-diamine 97%
250 mg
$ 143.00

J&W Pharmlab
2-Fluoro-benzene-1,4-diamine 97%
1g
$ 98.00

J&W Pharmlab
2-Fluoro-benzene-1,4-diamine 97%
500mg
$ 88.00

J&W Pharmlab
2-Fluoro-benzene-1,4-diamine 97%
250mg
$ 78.00

J&W Pharmlab
2-Fluoro-benzene-1,4-diamine 97%
5g
$ 398.00

Crysdot
2-Fluorobenzene-1,4-diamine 95+%
25g
$ 1558.00

Crysdot
2-Fluorobenzene-1,4-diamine 95+%
5g
$ 594.00

Total 17 raw suppliers

Chemical Property of 2-FLUORO-BENZENE-1,4-DIAMINE

Chemical Property:

Vapor Pressure:0.0157mmHg at 25°C
Melting Point:87.5-89.0 °C
Refractive Index:1.625
Boiling Point:256.1 °C at 760 mmHg
PKA:4.84±0.10(Predicted)
Flash Point:112.9 °C
PSA：52.04000
Density:1.284 g/cm³
LogP:2.15250
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-Fluorobenzene-1,4-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-FLUORO-BENZENE-1,4-DIAMINE

There total 4 articles about 2-FLUORO-BENZENE-1,4-DIAMINE 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: 100.0%

: 2369-13-3
3-fluoro-4-nitroaniline

: 14791-78-7
2-fluoro-para-phenylenediamine

Guidance literature:: With ammonium chloride; zinc; In ethanol; water; at 25 ℃; for 2h; Inert atmosphere;

Reference yield: 96.0%

: 105931-73-5
1-bromo-3-fluoro-4-iodobenzene

: 14791-78-7
2-fluoro-para-phenylenediamine

Guidance literature:: With [Cu₂(2,7-bis(pyridin-2-yl)-l,8-naphthyridine)(OH)(CF₃COO)3]; tetrabutylammomium bromide; ammonia; caesium carbonate; In ethylene glycol; at 140 ℃; for 16h; chemoselective reaction; Sealed tube;
DOI:10.1016/j.catcom.2012.11.027

Reference yield: 93.0%

: 14791-78-7
2-fluoro-para-phenylenediamine

Guidance literature:: With silver tetrafluoroborate; 4,4'-Dimethoxy-2,2'-bipyridin; potassium tert-butylate; hydrogen; In 1,4-dioxane; at 80 ℃; for 24h; under 30003 Torr; Autoclave;