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Substance Name: Nonanamide, N-(p-methoxybenzyl)-
RN: 101832-19-3
InChIKey: LAOPYCHFTQZMDR-UHFFFAOYSA-N

Molecular Formula

  • C17-H27-N-O2

Molecular Weight

  • 277.405
 
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Names and Synonyms

Synonyms

  • 2-13-00-00348 (Beilstein Handbook Reference)
  • BRN 3324995
  • N-(4-Methoxybenzyl)nonanamide

Systematic Name

  • Nonanamide, N-(p-methoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 101832-19-3

System Generated Number

  • 0101832193

Structure Descriptors

InChI

1S/C17H27NO2/c1-3-4-5-6-7-8-9-17(19)18-14-15-10-12-16(20-2)13-11-15/h10-13H,3-9,14H2,1-2H3,(H,18,19)

InChIKey

LAOPYCHFTQZMDR-UHFFFAOYSA-N

Smiles

c1(ccc(OC)cc1)CNC(CCCCCCCC)=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#09012,