Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N,N'-Tetramethylenebis(1-aziridinecarboxamide)
RN: 6611-01-4
InChIKey: MOURVDBXDGXQCF-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insect Attractant, Repellent and Chemosterilant
  • Mutation Data

Molecular Formula

  • C10-H18-N4-O2

Molecular Weight

  • 226.278
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

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

Synonyms

  • 1-Aziridinecarboxamide, N,N'-(1,4-butanediyl)bis-
  • 4-20-00-00019 (Beilstein Handbook Reference)
  • AI3-50838
  • BRN 0229777
  • ENT-50838
  • N,N'-Tetramethylenebis(1-aziridinecarboxamide)
  • TMAC

Systematic Names

  • 1-Aziridinecarboxamide, N,N'-1,4-butanediylbis-
  • 1-Aziridinecarboxamide, N,N'-tetramethylenebis-

Registry Numbers

CAS Registry Number

  • 6611-01-4

System Generated Number

  • 0006611014

Structure Descriptors

InChI

1S/C10H18N4O2/c15-9(13-5-6-13)11-3-1-2-4-12-10(16)14-7-8-14/h1-8H2,(H,11,15)(H,12,16)

InChIKey

MOURVDBXDGXQCF-UHFFFAOYSA-N

Smiles

N1(C(NCCCCNC(N2CC2)=O)=O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
quail LD50 oral 133mg/kg (133mg/kg)   Journal of Reproduction and Fertility. Vol. 48, Pg. 371, 1976.