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Substance Name: Acetanilide, N-(3-(diethylamino)propyl)-2',6'-dimethyl-2-phenyl-
RN: 18109-55-2
InChIKey: STOJUOWCDNPDIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O

Molecular Weight

  • 352.519
 
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Names and Synonyms

Synonyms

  • BRN 2822394
  • N-(3-(Diethylamino)propyl)-2',6'-dimethyl-2-phenylacetanilide
  • SA 105

Systematic Name

  • Acetanilide, N-(3-(diethylamino)propyl)-2',6'-dimethyl-2-phenyl-

Registry Numbers

CAS Registry Number

  • 18109-55-2

System Generated Number

  • 0018109552

Structure Descriptors

InChI

1S/C23H32N2O/c1-5-24(6-2)16-11-17-25(23-19(3)12-10-13-20(23)4)22(26)18-21-14-8-7-9-15-21/h7-10,12-15H,5-6,11,16-18H2,1-4H3

InChIKey

STOJUOWCDNPDIQ-UHFFFAOYSA-N

Smiles

N(c1c(cccc1C)C)(C(Cc1ccccc1)=O)CCCN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 335mg/kg (335mg/kg)   Annales Pharmaceutiques Francaises. Vol. 40, Pg. 231, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.94 (none)   EXP
Water Solubility 0.362 mg/L 25 EST
Vapor Pressure 4.19E-09 mm Hg 25 EST
Henry's Law Constant 1.91E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.25E-10 cm3/molecule-sec 25 EST

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