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

Molecular Formula

  • C9-H11-N-O

Molecular Weight

  • 149.192
 
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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.