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Substance Name: Pipoxizine [INN]
RN: 55837-21-3
UNII: B9A98D632Z
InChIKey: SCMPXORBOTWFTI-UHFFFAOYSA-N

Molecular Formula

  • C24-H31-N-O3

Molecular Weight

  • 381.513
 
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Names and Synonyms

Name of Substance

  • Pipoxizine
  • Pipoxizine [INN]

Synonyms

  • 2-(2-(2-(4-(Diphenylmethylene)piperidino)ethoxy)exothy)ethanol
  • Pipoxizina
  • Pipoxizina [INN-Spanish]
  • Pipoxizine
  • Pipoxizinum
  • Pipoxizinum [INN-Latin]
  • UNII-B9A98D632Z

Systematic Names

  • 2-(2-(2-(4-(Diphenylmethylene)-1-piperidinyl) ethoxy)ethoxy)ethanol
  • 2-(2-(2-(4-(Diphenylmethylene)piperidino)ethoxy)exothy)ethanol

Registry Numbers

CAS Registry Number

  • 55837-21-3

FDA UNII

  • B9A98D632Z

System Generated Number

  • 0055837213

Structure Descriptors

InChI

1S/C24H31NO3/c26-16-18-28-20-19-27-17-15-25-13-11-23(12-14-25)24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-10,26H,11-20H2

InChIKey

SCMPXORBOTWFTI-UHFFFAOYSA-N

Smiles

C1C\C(=C(/c2ccccc2)c2ccccc2)CCN1CCOCCOCCO

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.78 (none)   EXP
Water Solubility 24 mg/L 25 EST
Vapor Pressure 2.56E-12 mm Hg 25 EST
Henry's Law Constant 1.03E-15 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.66E-10 cm3/molecule-sec 25 EST

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