2-IMIDAZOL-1-YL-PHENYLAMINE

Base Information

Chemical Name:2-IMIDAZOL-1-YL-PHENYLAMINE
CAS No.:26286-54-4
Molecular Formula:C9H9N3
Molecular Weight:159.191
Hs Code.:2933290090
Mol file:26286-54-4.mol

Synonyms:Imidazole,1-(o-aminophenyl)- (8CI);1-(2-Aminophenyl)imidazole;2-(Imidazol-1-yl)phenylamine;N-(o-Aminophenyl)imidazole;NSC 266463;

Suppliers and Price of 2-IMIDAZOL-1-YL-PHENYLAMINE

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-(1H-Imidazol-1-yl)aniline
50mg
$ 45.00

SynQuest Laboratories
2-(1H-Imidazol-1-yl)aniline 95%
1 g
$ 592.00

Matrix Scientific
2-Imidazol-1-yl-phenylamine
1g
$ 70.00

Crysdot
2-(1H-Imidazol-1-yl)aniline 95+%
25g
$ 565.00

CHESS?
AN009136:2-Imidazol-1-yl-phenylamine 95
5 g
$ 720.00

ChemScene
2-(1H-Imidazol-1-yl)aniline
5g
$ 286.00

ChemScene
2-(1H-Imidazol-1-yl)aniline
1g
$ 95.00

Chemenu
2-Imidazol-1-yl-phenylamine 95+%
1g
$ 140.00

Chemenu
2-Imidazol-1-yl-phenylamine 95+%
250mg
$ 75.00

Chemenu
2-Imidazol-1-yl-phenylamine 95+%
5g
$ 481.00

Total 16 raw suppliers

Chemical Property of 2-IMIDAZOL-1-YL-PHENYLAMINE

Chemical Property:

Vapor Pressure:5E-05mmHg at 25°C
Melting Point:106 °C
Refractive Index:1.641
Boiling Point:348.5 °C at 760 mmHg
Flash Point:164.6 °C
PSA：43.84000
Density:1.2 g/cm³
LogP:2.03570
Storage Temp.:2-8°C(protect from light)

Purity/Quality:

97% ^*data from raw suppliers

2-(1H-Imidazol-1-yl)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Uses 2-(1H-Imidazol-1-yl)aniline is a drug candidate that inhibit the D-loop activity of RAD51.

Technology Process of 2-IMIDAZOL-1-YL-PHENYLAMINE

There total 9 articles about 2-IMIDAZOL-1-YL-PHENYLAMINE 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%

: 23309-16-2
1-(2-nitrophenyl)-1H-imidazole

: 26286-54-4
1-(2-aminophenyl)imidazole

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; for 4h; under 2280 Torr; Ambient temperature;
DOI:10.1039/a700457e

Reference yield: 86.0%

: 288-32-4
1H-imidazole

: 615-36-1
2-bromoaniline

: 26286-54-4
1-(2-aminophenyl)imidazole

Guidance literature:: With copper(I) oxide; 8-quinolinol; caesium carbonate; In acetonitrile; at 100 ℃; for 72h; Sealed tube; Under air;
DOI:10.1039/c1dt10753d

Reference yield: 75.0%

: 288-32-4
1H-imidazole

: 615-43-0
2-iodophenylamine

: 26286-54-4
1-(2-aminophenyl)imidazole

Guidance literature:: With copper(l) iodide; 1H-tetrazol-1-ylacetic acid; sodium hydroxide; In dimethyl sulfoxide; at 110 ℃; for 12h; chemoselective reaction; Sealed tube;
DOI:10.1016/j.cclet.2013.05.037