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N,N'-Octamethylenebis(1-aziridinecarboxamide)

Base Information
  • Chemical Name:N,N'-Octamethylenebis(1-aziridinecarboxamide)
  • CAS No.:6611-00-3
  • Molecular Formula:C14H26N4O2
  • Molecular Weight:282.3818
  • Hs Code.:
  • NSC Number:111713
  • UNII:Q5D7G2VD27
  • DSSTox Substance ID:DTXSID90216310
  • Wikidata:Q83092521
N,N'-Octamethylenebis(1-aziridinecarboxamide)

Synonyms:N,N'-Octamethylenebis(1-aziridinecarboxamide);ENT 50839;6611-00-3;Q5D7G2VD27;N,N'-Octamethylenebis(1-aziridineacetamide);1-Aziridinecarboxamide, N,N'-octamethylenebis-;1-Aziridinecarboxamide, N,N'-1,8-octanediylbis-;NSC-111713;NSC111713;NSC 111713;AI3-50839;UNII-Q5D7G2VD27;SCHEMBL224360;1-Aziridinecarboxamide, N,N'-octamethylenebis- (8CI);DTXSID90216310;ENT-50839;1-Aziridinecarboxamide,N'-octamethylenebis-;1-Aziridinecarboxamide,N'-1,8-octanediylbis-;N,N'-1,8-OCTANEDIYLBIS(1-AZIRIDINECARBOXAMIDE)

Suppliers and Price of N,N'-Octamethylenebis(1-aziridinecarboxamide)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of N,N'-Octamethylenebis(1-aziridinecarboxamide)
Chemical Property:
  • Boiling Point:583.9°Cat760mmHg 
  • Flash Point:306.9°C 
  • Density:1.18g/cm3 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:282.20557608
  • Heavy Atom Count:20
  • Complexity:295
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN1C(=O)NCCCCCCCCNC(=O)N2CC2
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