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Substance Name: 1-Aziridinepropionamide, N-benzyl-
RN: 99900-84-2
InChIKey: XZCQFVLMFBAFFN-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-N2-O

Molecular Weight

  • 204.271
 
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Names and Synonyms

Synonyms

  • N-Benzyl-1-aziridinepropanamide
  • N-Benzyl-1-aziridinepropionamide

Systematic Name

  • 1-Aziridinepropionamide, N-benzyl-

Registry Numbers

CAS Registry Number

  • 99900-84-2

System Generated Number

  • 0099900842

Structure Descriptors

InChI

1S/C12H16N2O/c15-12(6-7-14-8-9-14)13-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,15)

InChIKey

XZCQFVLMFBAFFN-UHFFFAOYSA-N

Smiles

N1(CC1)CCC(NCc1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08596,