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Substance Name: Piperonylamine, N-(2-oxazolin-2-yl)-
RN: 102259-61-0
InChIKey: NBWNWJCBQUUGFL-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-N2-O3

Molecular Weight

  • 220.2268
 
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Names and Synonyms

Synonyms

  • 3,4-(Methylenedioxy)-N-(2-oxazolin-2-yl)benzylamine
  • N-(2-Oxazolin-2-yl)piperonylamine
  • Piperonylamino-2-oxazoline

Systematic Name

  • Piperonylamine, N-(2-oxazolin-2-yl)-

Registry Numbers

CAS Registry Number

  • 102259-61-0

System Generated Number

  • 0102259610

Structure Descriptors

InChI

1S/C11H12N2O3/c1-2-9-10(16-7-15-9)5-8(1)6-13-11-12-3-4-14-11/h1-2,5H,3-4,6-7H2,(H,12,13)

InChIKey

NBWNWJCBQUUGFL-UHFFFAOYSA-N

Smiles

c1cc2c(cc1CNC3=NCCO3)OCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08808,