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Substance Name: 1-Aziridinepropionamide, N,N'-(methylenedi-p-phenylene)bis-
RN: 99900-91-1
InChIKey: AFJNUAGVGAAHGZ-UHFFFAOYSA-N

Molecular Formula

  • C23-H28-N4-O2

Molecular Weight

  • 392.5
 
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Names and Synonyms

Synonyms

  • N,N'-(4,4'-Methylenebisphenylene)bis-1-aziridinepropionamide
  • N,N'-(Methylenedi-p-phenylene)bis(1-aziridinepropionamide)

Systematic Name

  • 1-Aziridinepropionamide, N,N'-(methylenedi-p-phenylene)bis-

Registry Numbers

CAS Registry Number

  • 99900-91-1

System Generated Number

  • 0099900911

Structure Descriptors

InChI

1S/C23H28N4O2/c28-22(9-11-26-13-14-26)24-20-5-1-18(2-6-20)17-19-3-7-21(8-4-19)25-23(29)10-12-27-15-16-27/h1-8H,9-17H2,(H,24,28)(H,25,29)

InChIKey

AFJNUAGVGAAHGZ-UHFFFAOYSA-N

Smiles

c1(Cc2ccc(NC(CCN3CC3)=O)cc2)ccc(NC(CCN2CC2)=O)cc1

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#08719,