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2-Amino-4'-chloropropiophenone hydrochloride

Base Information
  • Chemical Name:2-Amino-4'-chloropropiophenone hydrochloride
  • CAS No.:23184-97-6
  • Molecular Formula:C9H10 Cl N O . Cl H
  • Molecular Weight:220.098
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50945851
  • Mol file:23184-97-6.mol
2-Amino-4'-chloropropiophenone hydrochloride

Synonyms:23184-97-6;2-Amino-4'-chloropropiophenone hydrochloride;2-amino-1-(4-chlorophenyl)propan-1-one hydrochloride;4-Chloro-alpha-aminopropiophenone hydrochloride;Propiophenone, 2-amino-4'-chloro-, hydrochloride;2-amino-1-(4-chlorophenyl)propan-1-one;hydrochloride;1-Propanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride (1:1);C9H10ClNO.ClH;SCHEMBL10809276;DTXSID50945851;LS-125038;CS-0234545;EN300-1428804;Z3023980683

Suppliers and Price of 2-Amino-4'-chloropropiophenone hydrochloride
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
Total 4 raw suppliers
Chemical Property of 2-Amino-4'-chloropropiophenone hydrochloride
Chemical Property:
  • Vapor Pressure:0.000795mmHg at 25°C 
  • Boiling Point:306°Cat760mmHg 
  • Flash Point:138.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:219.0217694
  • Heavy Atom Count:13
  • Complexity:164
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)C1=CC=C(C=C1)Cl)N.Cl
Technology Process of 2-Amino-4'-chloropropiophenone hydrochloride

There total 7 articles about 2-Amino-4'-chloropropiophenone hydrochloride 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 ammonium chloride; In dimethyl sulfoxide; at 110 - 150 ℃;
Guidance literature:
1-(4-chlorophenyl)-2-(hydroxyimino)propan-1-one; With platinum; In methanol; for 0.5h; Inert atmosphere;
With hydrogen; In methanol; at 35 ℃; under 225.023 Torr;
With hydrogenchloride; In ethanol; water; at 40 ℃; for 1h; pH=6; Reagent/catalyst; Temperature;
Guidance literature:
1-(4-chlorophenyl)-N-hydroxypropan-1-imine; With methanesulfonyl chloride; triethylamine; at 5 ℃; for 1h;
With sodium methylate; at 25 ℃; for 5h;
With hydrogenchloride; In water; at 0 ℃; for 5h; Temperature; Reagent/catalyst;
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