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Substance Name: 1-Aziridinepropionamide, N-(p-methoxyphenyl)-
RN: 99900-90-0
InChIKey: DJPJFFFRGDGSFT-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-N2-O2

Molecular Weight

  • 220.27
 
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Names and Synonyms

Synonyms

  • N-(p-Methoxyphenyl)-1-aziridinepropionamide
  • N-p-Anisyl-1-aziridinepropionamide

Systematic Name

  • 1-Aziridinepropionamide, N-(p-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 99900-90-0

System Generated Number

  • 0099900900

Structure Descriptors

InChI

1S/C12H16N2O2/c1-16-11-4-2-10(3-5-11)13-12(15)6-7-14-8-9-14/h2-5H,6-9H2,1H3,(H,13,15)

InChIKey

DJPJFFFRGDGSFT-UHFFFAOYSA-N

Smiles

N1(CC1)CCC(Nc1ccc(OC)cc1)=O

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#08517,