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Technology Process of 1-(3,4-Dichlorophenyl)-3-(4-ethylanilino)-1-propanone

1-(3,4-Dichlorophenyl)-3-(4-ethylanilino)-1-propanone

Base Information
  • Chemical Name:1-(3,4-Dichlorophenyl)-3-(4-ethylanilino)-1-propanone
  • CAS No.:423731-06-0
  • Molecular Formula:C17H17Cl2NO
  • Molecular Weight:322.2
  • Hs Code.:
  • European Community (EC) Number:646-600-1
  • ChEMBL ID:CHEMBL231735
  • Mol file:423731-06-0.mol
1-(3,4-Dichlorophenyl)-3-(4-ethylanilino)-1-propanone

Synonyms:1-(3,4-dichlorophenyl)-3-(4-ethylanilino)-1-propanone;423731-06-0;1-(3,4-Dichlorophenyl)-3-((4-ethylphenyl)amino)propan-1-one;CHEMBL231735;1-(3,4-dichlorophenyl)-3-(4-ethylanilino)propan-1-one;1-(3,4-dichlorophenyl)-3-(4-ethylphenylamino)propan-1-one;1-(3,4-dichlorophenyl)-3-[(4-ethylphenyl)amino]propan-1-one;CBMicro_008636;Oprea1_140332;SMSF0009944;BDBM50201779;AKOS005108624;JS-2434;SB83175;BIM-0008619.P001

Suppliers and Price of 1-(3,4-Dichlorophenyl)-3-(4-ethylanilino)-1-propanone
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
  • American Custom Chemicals Corporation
  • 1-(3,4-DICHLOROPHENYL)-3-(4-ETHYLANILINO)-1-PROPANONE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • 1-(3,4-DICHLOROPHENYL)-3-(4-ETHYLANILINO)-1-PROPANONE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • 1-(3,4-DICHLOROPHENYL)-3-(4-ETHYLANILINO)-1-PROPANONE 95.00%
  • 1MG
  • $ 586.97
Total 1 raw suppliers
Chemical Property of 1-(3,4-Dichlorophenyl)-3-(4-ethylanilino)-1-propanone
Chemical Property:
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:321.0687196
  • Heavy Atom Count:21
  • Complexity:329
Purity/Quality:

1-(3,4-DICHLOROPHENYL)-3-(4-ETHYLANILINO)-1-PROPANONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)NCCC(=O)C2=CC(=C(C=C2)Cl)Cl
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