(2-Aminophenyl)(2-bromophenyl)methanone

Base Information

Chemical Name:(2-Aminophenyl)(2-bromophenyl)methanone
CAS No.:845276-75-7
Molecular Formula:C₁₃H₁₀BrNO
Molecular Weight:276.132
Hs Code.:
DSSTox Substance ID:DTXSID70603441
Wikidata:Q82500843

Synonyms:845276-75-7;(2-Aminophenyl)(2-bromophenyl)methanone;(2-aminophenyl)-(2-bromophenyl)methanone;Methanone, (2-aminophenyl)(2-bromophenyl)-;starbld0002987;2-amino-2'-bromobenzophenone;2-Bromo-2'-amino-benzophenone;SCHEMBL10374111;DTXSID70603441;DPWZTVFFYVPPHU-UHFFFAOYSA-N;5,6-Dichloro-3-pyridinecarboxylic Acid;2,3-Dichloropyridine-5-carboxylic Acid;5,6-Dichloronicotinic Acid;5,6-Dichloropyridine-3-carboxylic Acid;NSC 63885

Suppliers and Price of (2-Aminophenyl)(2-bromophenyl)methanone

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-Aminophenyl)(2-bromophenyl)methanone
10mg
$ 80.00

Total 9 raw suppliers

Chemical Property of (2-Aminophenyl)(2-bromophenyl)methanone

Chemical Property:

PSA：43.09000
LogP:3.84350
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:274.99458
Heavy Atom Count:16
Complexity:256

Purity/Quality:

99% ^*data from raw suppliers

(2-Aminophenyl)(2-bromophenyl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Br)N

Technology Process of (2-Aminophenyl)(2-bromophenyl)methanone

There total 5 articles about (2-Aminophenyl)(2-bromophenyl)methanone 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: 91.6%

: 3-(2-bromophenyl)benzo[c]isoxazole

: 845276-75-7
(2-aminophenyl)(2-bromophenyl)methanone

Guidance literature:: With hydrogenchloride; iron; In water; isopropyl alcohol; for 2h; Reflux;

Reference yield: 23.0%

: 244205-40-1
(2-bromophenyl)boronic acid

: 1885-29-6
anthranilic acid nitrile

: 845276-75-7
(2-aminophenyl)(2-bromophenyl)methanone

Guidance literature:: With 5,5'-dimethyl-2,2'-bipyridine; methanesulfonic acid; palladium(II) trifluoroacetate; In 2-methyltetrahydrofuran; water; at 80 ℃; for 36h;
DOI:10.1016/j.bmcl.2020.127687

Reference yield:

: 98-95-3,26969-40-4
nitrobenzene

: 845276-75-7
(2-aminophenyl)(2-bromophenyl)methanone

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydroxide; potassium iodide / ethanol / 0.5 h / 55 °C

1.2: 4 h / 55 °C

2.1: iron; hydrogenchloride / isopropyl alcohol; water / 2 h / Reflux

With hydrogenchloride; iron; potassium iodide; sodium hydroxide; In ethanol; water; isopropyl alcohol;