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Substance Name: N,N'-Hexamethylenebis(1-aziridinecarboxamide)
RN: 2271-93-4
InChIKey: YVOQADGLLJCMOE-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insect Attractant, Repellent and Chemosterilant

Molecular Formula

  • C12-H22-N4-O2

Molecular Weight

  • 254.332
 
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Names and Synonyms

Name of Substance

  • N,N'-Hexamethylenebis(1-aziridinecarboxamide)

Synonyms

  • 1,1'-(Hexamethylenedicarbamoyl)diaziridine
  • 1,6-Hexamethylenebis(ethyleneurea)
  • 4-20-00-00019 (Beilstein Handbook Reference)
  • AI3-50172
  • BRN 0247205
  • EINECS 218-877-5
  • ENT 50172
  • HBC
  • HBC (VAN)
  • HDU
  • Hexamethylenebis(ethyleneurea)
  • Hexamethylenediethyleneurea
  • N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide
  • N,N'-Hexamethylene bis-1-aziridinyl carboxamide
  • N,N'-Hexamethylenebis-1-aziridinecarboxamide
  • NSC 146970
  • Olin 53139
  • OM 53139

Systematic Names

  • 1-Aziridinecarboxamide, N,N'-1,6-hexanediylbis-
  • 1-Aziridinecarboxamide, N,N'-hexamethyenebis-
  • 1-Aziridinecarboxamide, N,N'-hexamethylenebis- (8CI)
  • N,N'-Hexane-1,6-diylbis(aziridine-1-carboxamide)

Registry Numbers

CAS Registry Number

  • 2271-93-4

Other Registry Number

  • 157948-35-1

System Generated Number

  • 0002271934

Structure Descriptors

InChI

1S/C12H22N4O2/c17-11(15-7-8-15)13-5-3-1-2-4-6-14-12(18)16-9-10-16/h1-10H2,(H,13,17)(H,14,18)

InChIKey

YVOQADGLLJCMOE-UHFFFAOYSA-N

Smiles

N1(CC1)C(NCCCCCCNC(N1CC1)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
quail LD50 oral 316mg/kg (316mg/kg)   Journal of Reproduction and Fertility. Vol. 48, Pg. 371, 1976.