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2-Amino-2'-chlorobenzophenone

Base Information
  • Chemical Name:2-Amino-2'-chlorobenzophenone
  • CAS No.:2894-45-3
  • Molecular Formula:C13H10 Cl N O
  • Molecular Weight:231.681
  • Hs Code.:
  • European Community (EC) Number:220-769-8
  • DSSTox Substance ID:DTXSID50183135
  • Nikkaji Number:J80.589K
  • Wikidata:Q83053860
  • Mol file:2894-45-3.mol
2-Amino-2'-chlorobenzophenone

Synonyms:2894-45-3;2-Amino-2'-chlorobenzophenone;(2-Aminophenyl)(2-chlorophenyl)methanone;(2-aminophenyl)-(2-chlorophenyl)methanone;Methanone, (2-aminophenyl)(2-chlorophenyl)-;EINECS 220-769-8;Methanone,(2-aminophenyl)(2-chlorophenyl)-;2-chloro-2'-aminobenzophenone;SCHEMBL4707059;DTXSID50183135;CAA89445;AKOS001824074;CCG-134782;(2-aminophenyl)(2 chlorophenyl)methanone;AS-76957;CS-0162342;(2-amino-phenyl)-(2-chloro-phenyl)-methanone;D94637;A876577

Suppliers and Price of 2-Amino-2'-chlorobenzophenone
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
  • Crysdot
  • (2-Aminophenyl)(2-chlorophenyl)methanone 95+%
  • 1g
  • $ 485.00
  • American Custom Chemicals Corporation
  • 2-AMINO-2'-CHLOROBENZOPHENONE 95.00%
  • 5MG
  • $ 495.63
  • Alichem
  • (2-Aminophenyl)(2-chlorophenyl)methanone
  • 1g
  • $ 539.00
  • Activate Scientific
  • (2-Aminophenyl)(2-chlorophenyl)methanone 95%
  • 250 mg
  • $ 345.00
Total 34 raw suppliers
Chemical Property of 2-Amino-2'-chlorobenzophenone
Chemical Property:
  • Melting Point:98 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:417.1°Cat760mmHg 
  • PKA:-0.69±0.10(Predicted) 
  • Flash Point:206.1°C 
  • PSA:43.09000 
  • Density:1.274g/cm3 
  • LogP:3.73440 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:231.0450916
  • Heavy Atom Count:16
  • Complexity:256
Purity/Quality:

99% *data from raw suppliers

(2-Aminophenyl)(2-chlorophenyl)methanone 95+% *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=C2Cl)N
Technology Process of 2-Amino-2'-chlorobenzophenone

There total 14 articles about 2-Amino-2'-chlorobenzophenone 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:
Guidance literature:
With dipotassium hydrogenphosphate; [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; triphenylphosphine; In 1,4-dioxane; at 25 ℃; for 8h; Schlenk technique; Inert atmosphere; Sealed tube; Irradiation;
DOI:10.1002/chem.201903816
Guidance literature:
With hydrogenchloride; In acetic acid; at 20 ℃; for 3h;
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
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