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Substance Name: Cinnamamide, N-allyl-alpha-methyl-
RN: 100908-61-0
InChIKey: VRBLVQNFGWGBPY-ZHACJKMWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N-O

Molecular Weight

  • 201.268
 
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Names and Synonyms

Synonyms

  • 2-Propenamide, 2-methyl-3-phenyl-N-2-propenyl-
  • BRN 4988788
  • N-Allyl-alpha-methylcinnamamide

Systematic Name

  • Cinnamamide, N-allyl-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 100908-61-0

System Generated Number

  • 0100908610

Structure Descriptors

InChI

1S/C13H15NO/c1-3-9-14-13(15)11(2)10-12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,14,15)/b11-10+

InChIKey

VRBLVQNFGWGBPY-ZHACJKMWSA-N

Smiles

c1(\C=C(\C(NCC=C)=O)C)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg) BEHAVIORAL: ANTICONVULSANT

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Journal of Medicinal Chemistry. Vol. 24, Pg. 525, 1981.