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Substance Name: Bevantolol [INN:BAN]
RN: 59170-23-9
UNII: 34ZXW6ZV21
InChIKey: HXLAFSUPPDYFEO-UHFFFAOYSA-N

Molecular Formula

  • C20-H27-N-O4

Molecular Weight

  • 345.436
 

Classification Codes

  • Adrenergic Agents
  • Adrenergic Antagonists
  • Adrenergic beta-1 Receptor Antagonists
  • Adrenergic beta-Antagonists
  • Calcium Channel Blockers
  • Cardiovascular Agents
  • Membrane Transport Modulators
  • Mutation Data
  • Neurotransmitter Agents
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Names and Synonyms

Results Name

  • Bevantolol [INN:BAN]

Name of Substance

  • Bevantolol
  • Bevantolol [INN:BAN]

Synonyms

  • 1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol
  • 1-(3,4-Dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol
  • Bevantolol
  • Bevantololum
  • Bevantololum [INN-Latin]
  • BRN 2769444
  • UNII-34ZXW6ZV21

Systematic Names

  • 1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol
  • 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-

Registry Numbers

CAS Registry Number

  • 59170-23-9

FDA UNII

  • 34ZXW6ZV21

Related Registry Number

  • 42864-78-8 (hydrochloride)

System Generated Number

  • 0059170239

Structure Descriptors

InChI

1S/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3

InChIKey

HXLAFSUPPDYFEO-UHFFFAOYSA-N

Smiles

c1c(C)cccc1OC[C@@H](O)CNCCc1cc(OC)c(OC)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 137-138 deg C   EXP
log P (octanol-water) 3 (none)   EXP
Water Solubility 184 mg/L 25 EST
Vapor Pressure 1.10E-10 mm Hg 25 EST
Henry's Law Constant 1.92E-15 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.07E-10 cm3/molecule-sec 25 EST

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