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Substance Name: 10-Undecenamide, N-(3,4-(methylenedioxy)phenethyl)-
RN: 102613-05-8
InChIKey: ATMIHEXODQJGAY-UHFFFAOYSA-N

Molecular Formula

  • C20-H29-N-O3

Molecular Weight

  • 331.4531
 
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Names and Synonyms

Synonyms

  • 2-19-00-00344 (Beilstein Handbook Reference)
  • BRN 0305747
  • N-(3,4-Methylenedioxyphenethyl)-10-undecenamide

Systematic Name

  • 10-Undecenamide, N-(3,4-(methylenedioxy)phenethyl)-

Registry Numbers

CAS Registry Number

  • 102613-05-8

System Generated Number

  • 0102613058

Structure Descriptors

InChI

1S/C20H29NO3/c1-2-3-4-5-6-7-8-9-10-20(22)21-14-13-17-11-12-18-19(15-17)24-16-23-18/h2,11-12,15H,1,3-10,13-14,16H2,(H,21,22)

InChIKey

ATMIHEXODQJGAY-UHFFFAOYSA-N

Smiles

C=CCCCCCCCCC(=O)NCCc1ccc2c(c1)OCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08153,