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Technology Process of 1-Aziridineacetamide, N,N'-(heptamethylene)bis-

1-Aziridineacetamide, N,N'-(heptamethylene)bis-

Base Information
  • Chemical Name:1-Aziridineacetamide, N,N'-(heptamethylene)bis-
  • CAS No.:6580-77-4
  • Molecular Formula:C15H28N4O2
  • Molecular Weight:296.4084
  • Hs Code.:
  • NSC Number:111719
  • UNII:8PE65M0PFC
  • DSSTox Substance ID:DTXSID30215988
  • Nikkaji Number:J84.716J
  • Wikidata:Q83092111
1-Aziridineacetamide, N,N'-(heptamethylene)bis-

Synonyms:6580-77-4;1-AZIRIDINEACETAMIDE, N,N'-(HEPTAMETHYLENE)BIS-;N,N'-Bis(aziridineacetyl)-1,7-heptamethylenediamine;N,N'-(Heptamethylene)bis(1-aziridineacetamide);1-Aziridineacetamide, N,N'-1,7-heptanediylbis-;NSC 111719;8PE65M0PFC;NSC-111719;N,N'-1,7-Heptanediylbis(1-aziridineacetamide);NSC111719;UNII-8PE65M0PFC;DTXSID30215988;LS-23189;1-Aziridineacetamide,N'-heptamethylenebis-;1-Aziridineacetamide,N'-1,7-heptanediylbis-;1-Aziridineacetamide, N,N'-heptamethylenebis-;N,N'-BIS(AZIRIDINYLACETYL)-1,7-HEPTAMETHYLENEDIAMINE

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Chemical Property of 1-Aziridineacetamide, N,N'-(heptamethylene)bis-
Chemical Property:
  • Boiling Point:543.9°Cat760mmHg 
  • Flash Point:282.8°C 
  • Density:1.128g/cm3 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:296.22122615
  • Heavy Atom Count:21
  • Complexity:309
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN1CC(=O)NCCCCCCCNC(=O)CN2CC2
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