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Technology Process of N,N-Bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)propanediamide

N,N-Bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)propanediamide

Base Information
  • Chemical Name:N,N-Bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)propanediamide
  • CAS No.:152093-65-7
  • Molecular Formula:C19H28 N2 O3 S
  • Molecular Weight:364.5022
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10934423
N,N-Bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)propanediamide

Synonyms:N',N'-Diisobutyl-N-para-methoxythiobenzoylmalonodiamide;N,N-Bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)propanediamide;Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)-;152093-65-7;DTXSID10934423;LS-119697;3-[Bis(2-methylpropyl)amino]-N-(4-methoxybenzene-1-carbothioyl)-3-oxopropanimidic acid

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Chemical Property of N,N-Bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)propanediamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.108g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:364.18206393
  • Heavy Atom Count:25
  • Complexity:448
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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
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