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Propanediamide, N,N'-bis(4,6-dimethyl-2-pyridinyl)-2-butyl-2-ethyl-

Base Information Edit
  • Chemical Name:Propanediamide, N,N'-bis(4,6-dimethyl-2-pyridinyl)-2-butyl-2-ethyl-
  • CAS No.:42331-74-8
  • Molecular Formula:C23H32N4O2
  • Molecular Weight:396.5258
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20195149
  • Wikidata:Q83068021
  • Mol file:42331-74-8.mol
Propanediamide, N,N'-bis(4,6-dimethyl-2-pyridinyl)-2-butyl-2-ethyl-

Synonyms:BRN 0456337;Propanediamide, N,N'-bis(4,6-dimethyl-2-pyridinyl)-2-butyl-2-ethyl-;N,N'-Bis(4,6-dimethyl-2-pyridinyl)-2-butyl-2-ethylpropanediamide;42331-74-8;5-22-09-00407 (Beilstein Handbook Reference);DTXSID20195149;C23H32N4O2;LS-119690

Suppliers and Price of Propanediamide, N,N'-bis(4,6-dimethyl-2-pyridinyl)-2-butyl-2-ethyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propanediamide, N,N'-bis(4,6-dimethyl-2-pyridinyl)-2-butyl-2-ethyl- Edit
Chemical Property:
  • Boiling Point:609.5°Cat760mmHg 
  • Flash Point:322.4°C 
  • Density:1.13g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:396.25252628
  • Heavy Atom Count:29
  • Complexity:513
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)(C(=O)NC1=CC(=CC(=N1)C)C)C(=O)NC2=CC(=CC(=N2)C)C
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