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Propanediamide, N,N-bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)-

Base Information
  • Chemical Name:Propanediamide, N,N-bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)-
  • CAS No.:178408-07-6
  • Molecular Formula:C20H30N2O4S
  • Molecular Weight:394.5282
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40170473
  • Wikidata:Q83040389
Propanediamide, N,N-bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)-

Synonyms:N,N-Bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)propanediamide;Propanediamide, N,N-bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)-;178408-07-6;C20H30N2O4S;DTXSID40170473;C20-H30-N2-O4-S;LS-119696

Suppliers and Price of Propanediamide, N,N-bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propanediamide, N,N-bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.117g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:394.19262862
  • Heavy Atom Count:27
  • Complexity:500
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=S)C1=CC(=C(C=C1)OC)OC
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