Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Phenylpropanamide
RN: 620-71-3
UNII: UYP5ZQI00T
InChIKey: ZTHRQJQJODGZHV-UHFFFAOYSA-N

Molecular Formula

  • C9-H11-N-O

Molecular Weight

  • 149.192
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Phenylpropanamide

Synonyms

  • 4-12-00-00385 (Beilstein Handbook Reference)
  • BRN 2207039
  • EINECS 210-649-3
  • N-Phenylpropanamide
  • N-Phenylpropionamide
  • NSC 58952
  • Propionamide, N-phenyl-
  • R 50977
  • UNII-UYP5ZQI00T

Systematic Names

  • Propanamide, N-phenyl-
  • Propionanilide

Registry Numbers

CAS Registry Number

  • 620-71-3

FDA UNII

  • UYP5ZQI00T

System Generated Number

  • 0000620713

Structure Descriptors

InChI

1S/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)

InChIKey

ZTHRQJQJODGZHV-UHFFFAOYSA-N

Smiles

c1(NC(CC)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1100mg/kg (1100mg/kg)   Toxicology and Applied Pharmacology. Vol. 19, Pg. 20, 1971.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 105.5 deg C   EXP
Boiling Point 222.2 deg C   EXP
log P (octanol-water) 1.61 (none)   EXP
Water Solubility 3230 mg/L 25 EST
Vapor Pressure 1.97E-04 mm Hg 25 EST
Henry's Law Constant 8.19E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.36E-11 cm3/molecule-sec 25 EST

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