Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cinnamamide, N-allyl-4-chloro-alpha,beta-dimethyl-, (Z)-
RN: 60548-49-4
InChIKey: FNXMXVMYHCIAGR-KHPPLWFESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-Cl-N-O

Molecular Weight

  • 249.739
 
* 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

  • 2-Butenamide, 3-(4-chlorophenyl)-2-methyl-N-2-propenyl-, (Z)-
  • cis-N-Allyl-4-chloro-alpha,beta-dimethylcinnamamide

Systematic Name

  • Cinnamamide, N-allyl-4-chloro-alpha,beta-dimethyl-, (Z)-

Registry Numbers

CAS Registry Number

  • 60548-49-4

System Generated Number

  • 0060548494

Structure Descriptors

InChI

1S/C14H16ClNO/c1-4-9-16-14(17)11(3)10(2)12-5-7-13(15)8-6-12/h4-8H,1,9H2,2-3H3,(H,16,17)/b11-10-

InChIKey

FNXMXVMYHCIAGR-KHPPLWFESA-N

Smiles

c1(\C(=C(/C(NCC=C)=O)C)C)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 48, 1977.