Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cinnamamide
RN: 621-79-4
UNII: Y0JET56H7N
InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-N-O

Molecular Weight

  • 147.176
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cinnamamide

Synonyms

  • 2-Benzylideneacetamide
  • 3-Phenyl-2-propenamide
  • 3-Phenylacrylamide
  • 3-Phenylpropenamide
  • AI3-03764
  • BRN 2040577
  • Cinnamic amide
  • EINECS 210-707-8
  • Ginnamic acid amide
  • NSC 32953
  • UNII-Y0JET56H7N

Systematic Names

  • 2-Propenamide, 3-phenyl-
  • Cinnamamide

Registry Numbers

CAS Registry Number

  • 621-79-4

FDA UNII

  • Y0JET56H7N

System Generated Number

  • 0000621794

Structure Descriptors

InChI

1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+

InChIKey

APEJMQOBVMLION-VOTSOKGWSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 202, 1973.
rabbit LDLo intravenous 62mg/kg (62mg/kg)   Comptes Rendus Hebdomadaires des Seances, Academie des Sciences. Vol. 153, Pg. 895, 1911.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 149 deg C   EXP
log P (octanol-water) 1.43 (none)   EXP
Water Solubility 4690 mg/L 25 EST
Vapor Pressure 1.05E-04 mm Hg 25 EST
Henry's Law Constant 2.64E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.36E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.