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Substance Name: Mepindolol [INN:BAN]
RN: 23694-81-7
UNII: 00Q31ER368
InChIKey: NXWGWUVGUSFQJC-UHFFFAOYSA-N

Note

  • 2-methyl deriv of pindolol.

Molecular Formula

  • C15-H22-N2-O2

Molecular Weight

  • 262.3508
 

Classification Codes

  • Adrenergic Agents
  • Adrenergic Antagonists
  • Adrenergic beta-Antagonists
  • Neurotransmitter Agents
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Names and Synonyms

Name of Substance

  • Mepindolol
  • Mepindolol [INN:BAN]

Synonyms

  • 1-(Isopropylamino)-3-((2-methylindol-4-yl)oxy)-2-propanol
  • EINECS 245-831-1
  • Mepindolol
  • Mepindololum
  • Mepindololum [INN-Latin]
  • UNII-00Q31ER368

Systematic Names

  • 1-(Isopropylamino)-3-((2-methylindol-4-yl)oxy)-2-propanol
  • Mepindolol

Registry Numbers

CAS Registry Number

  • 23694-81-7

FDA UNII

  • 00Q31ER368

Related Registry Number

  • 56396-94-2 (sulfate[2:1])

System Generated Number

  • 0023694817

Structure Descriptors

InChI

1S/C15H22N2O2/c1-10(2)16-8-12(18)9-19-15-6-4-5-14-13(15)7-11(3)17-14/h4-7,10,12,16-18H,8-9H2,1-3H3

InChIKey

NXWGWUVGUSFQJC-UHFFFAOYSA-N

Smiles

Cc1cc2c([nH]1)cccc2OCC(CNC(C)C)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 95-97 deg C   EXP
log P (octanol-water) 2.3 (none)   EXP
Water Solubility 2230 mg/L 25 EST
Vapor Pressure 4.96E-09 mm Hg 25 EST
Henry's Law Constant 1.48E-15 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.10E-10 cm3/molecule-sec 25 EST

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