Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Aziridinepropionamide, N,N'-m-phenylenebis-
RN: 99900-93-3
InChIKey: UMLBWWSYXCQHDN-UHFFFAOYSA-N

Molecular Formula

  • C16-H22-N4-O2

Molecular Weight

  • 302.376
 
* 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

Synonyms

  • N,N'-(m-Phenylene)bis-1-aziridinepropionamide
  • N,N'-m-Phenylenebis(1-aziridinepropanamide)

Systematic Name

  • 1-Aziridinepropionamide, N,N'-m-phenylenebis-

Registry Numbers

CAS Registry Number

  • 99900-93-3

System Generated Number

  • 0099900933

Structure Descriptors

InChI

1S/C16H22N4O2/c21-15(4-6-19-8-9-19)17-13-2-1-3-14(12-13)18-16(22)5-7-20-10-11-20/h1-3,12H,4-11H2,(H,17,21)(H,18,22)

InChIKey

UMLBWWSYXCQHDN-UHFFFAOYSA-N

Smiles

c1c(NC(CCN2CC2)=O)cccc1NC(CCN1CC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08717,