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3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide

Base Information
  • Chemical Name:3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
  • CAS No.:15379-40-5
  • Molecular Formula:C18H34 N4 O2
  • Molecular Weight:338.4882
  • Hs Code.:
  • NSC Number:111718
  • DSSTox Substance ID:DTXSID70274857
  • Wikidata:Q82004336
  • Mol file:15379-40-5.mol
3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide

Synonyms:15379-40-5;NSC111718;DTXSID70274857;3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide;NSC-111718;1-Aziridinepropionamide,N'-octamethylenebis-;1-Aziridinepropanamide,N'-1,8-octanediylbis-;1-Aziridinepropionamide, N,N'-octamethylenebis-;1-Aziridinepropanamide, N,N'-1,8-octanediylbis-

Suppliers and Price of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
Chemical Property:
  • Boiling Point:586.5°Cat760mmHg 
  • Flash Point:308.5°C 
  • Density:1.084g/cm3 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:15
  • Exact Mass:338.26817634
  • Heavy Atom Count:24
  • Complexity:345
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN1CCC(=O)NCCCCCCCCNC(=O)CCN2CC2
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