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Technology Process of Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., triacetate

Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., triacetate

Base Information
  • Chemical Name:Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., triacetate
  • CAS No.:68966-61-0
  • Molecular Formula:C49H96N4O8
  • Molecular Weight:869.3085
  • Hs Code.:
  • DSSTox Substance ID:DTXSID7071943
Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., triacetate

Synonyms:68966-61-0;Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., triacetate;Propanenitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-, bis(1-oxooctadecyl) deriv., triacetate;DTXSID7071943;Propanenitrile, 3-((2-((2-aminoethyl)amino)ethyl)amino)-, bis(1-oxooctadecyl) deriv., acetate (1:3)

Suppliers and Price of Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., triacetate
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, bis(1-oxooctadecyl) deriv., triacetate
Chemical Property:
  • Vapor Pressure:1.78E-25mmHg at 25°C 
  • Boiling Point:798.1°C at 760 mmHg 
  • Flash Point:436.4°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:40
  • Exact Mass:868.72281603
  • Heavy Atom Count:61
  • Complexity:780
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)NCCN(CCNCCC#N)C(=O)CCCCCCCCCCCCCCCCC.CC(=O)O.CC(=O)O.CC(=O)O
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