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Substance Name: Acetamide, N-phenyl-N-propyl- (9CI)
RN: 2437-98-1
InChIKey: PREAZHGTUOIWRL-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N-O

Molecular Weight

  • 177.245
 
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Names and Synonyms

Synonyms

  • 4-12-00-00379 (Beilstein Handbook Reference)
  • AI3-05524
  • BRN 2937367
  • N-Phenyl-N-propylacetamide
  • N-Propylacetanilide
  • NSC 4700

Systematic Names

  • Acetamide, N-phenyl-N-propyl- (9CI)
  • Acetanilide, N-propyl-

Registry Numbers

CAS Registry Number

  • 2437-98-1

System Generated Number

  • 0002437981

Structure Descriptors

InChI

1S/C11H15NO/c1-3-9-12(10(2)13)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3

InChIKey

PREAZHGTUOIWRL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 680mg/kg (680mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Toxicology and Applied Pharmacology. Vol. 19, Pg. 20, 1971.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 49 deg C   EXP
Boiling Point 268 deg C   EXP
log P (octanol-water) 1.910 (none)   EST
Atmospheric OH Rate Constant 1.85E-11 cm3/molecule-sec 25 EST

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