Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl-
RN: 109142-24-7
InChIKey: HIAJIHWXNBJYOF-GGWOSOGESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N-O3

Molecular Weight

  • 245.2765
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-19-00-03567 (Beilstein Handbook Reference)
  • 5-(1,3-Benzodioxol-5-yl)-N,N-dimethyl-2,4-pentadienamide
  • BRN 0021835
  • N,N-Dimethyl-5-(3,4-methylenedioxyphenyl)-2,4-pentadienoic acid amide

Systematic Name

  • 2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 109142-24-7

System Generated Number

  • 0109142247

Structure Descriptors

InChI

1S/C14H15NO3/c1-15(2)14(16)6-4-3-5-11-7-8-12-13(9-11)18-10-17-12/h3-9H,10H2,1-2H3/b5-3+,6-4+

InChIKey

HIAJIHWXNBJYOF-GGWOSOGESA-N

Smiles

CN(C)C(=O)/C=C/C=C/c1ccc2c(c1)OCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Yakhak Hoe Chi. Journal of the Pharmaceutical Society. Vol. 30, Pg. 163, 1986.