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Propanedinitrile, (((2-(((5-((bis(1-methylethyl)amino)methyl)-2-furanyl)methyl)amino)ethyl)amino)(methylamino)methylene)-

Base Information Edit
  • Chemical Name:Propanedinitrile, (((2-(((5-((bis(1-methylethyl)amino)methyl)-2-furanyl)methyl)amino)ethyl)amino)(methylamino)methylene)-
  • CAS No.:135017-15-1
  • Molecular Formula:C19H30N6O
  • Molecular Weight:358.4811
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80159207
  • ChEMBL ID:CHEMBL153311
  • Mol file:135017-15-1.mol
Propanedinitrile, (((2-(((5-((bis(1-methylethyl)amino)methyl)-2-furanyl)methyl)amino)ethyl)amino)(methylamino)methylene)-

Synonyms:135017-15-1;Propanedinitrile, (((2-(((5-((bis(1-methylethyl)amino)methyl)-2-furanyl)methyl)amino)ethyl)amino)(methylamino)methylene)-;SCHEMBL9215690;C19H30N6O;DTXSID80159207;FDEMXMQQXDTVQU-UHFFFAOYSA-N;C19-H30-N6-O;LS-119986;[[2-[(5-Diisopropylaminomethyl-2-furanyl)methylamino]ethyl]amino(methylamino)methylene]propanedinitrile

Suppliers and Price of Propanedinitrile, (((2-(((5-((bis(1-methylethyl)amino)methyl)-2-furanyl)methyl)amino)ethyl)amino)(methylamino)methylene)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propanedinitrile, (((2-(((5-((bis(1-methylethyl)amino)methyl)-2-furanyl)methyl)amino)ethyl)amino)(methylamino)methylene)- Edit
Chemical Property:
  • Vapor Pressure:6.42E-15mmHg at 25°C 
  • Boiling Point:612.1°Cat760mmHg 
  • Flash Point:324°C 
  • Density:1.073g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:358.24810960
  • Heavy Atom Count:26
  • Complexity:527
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N(CC1=CC=C(O1)CNCCNC(=C(C#N)C#N)NC)C(C)C
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