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4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide

Base Information Edit
  • Chemical Name:4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide
  • CAS No.:5347-81-9
  • Molecular Formula:C14H19Cl2NO2
  • Molecular Weight:304.2122
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80367062
  • Wikidata:Q82152648
  • Mol file:5347-81-9.mol
4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide

Synonyms:4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide;5347-81-9;4-(2,4-dichlorophenoxy)-N-isobutylbutanamide;CBMicro_018686;DTXSID80367062;CCG-6908;STK051171;AKOS003276212;BIM-0018688.P001;AB00081952-01;4-(2,4-dichlorophenoxy)-N~1~-isobutylbutanamide;AO-548/11215946

Suppliers and Price of 4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide Edit
Chemical Property:
  • Vapor Pressure:6.88E-09mmHg at 25°C 
  • Boiling Point:466.8°C at 760 mmHg 
  • Flash Point:236.1°C 
  • Density:1.173g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:303.0792842
  • Heavy Atom Count:19
  • Complexity:274
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl
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