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Substance Name: 1-Aziridinepropionamide, N-(1-naphthyl)-
RN: 99900-92-2
InChIKey: HIZHLBPUJWMUCD-UHFFFAOYSA-N

Molecular Formula

  • C15-H16-N2-O

Molecular Weight

  • 240.304
 
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Names and Synonyms

Synonyms

  • N-(1-Naphthyl)-1-aziridinepropionamide
  • Propionamide, 3-aziridinyl-N-(1-naphthyl)-

Systematic Name

  • 1-Aziridinepropionamide, N-(1-naphthyl)-

Registry Numbers

CAS Registry Number

  • 99900-92-2

System Generated Number

  • 0099900922

Structure Descriptors

InChI

1S/C15H16N2O/c18-15(8-9-17-10-11-17)16-14-7-3-5-12-4-1-2-6-13(12)14/h1-7H,8-11H2,(H,16,18)

InChIKey

HIZHLBPUJWMUCD-UHFFFAOYSA-N

Smiles

c12c(NC(CCN3CC3)=O)cccc1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08230,