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Substance Name: Dimetofrine [INN]
RN: 22950-29-4
UNII: BOM1J10QQM
InChIKey: ZKGDBJAHIIXDDW-UHFFFAOYSA-N

Note

  • Proposed cardiovascular stimulant.

Molecular Formula

  • C11-H17-N-O4

Molecular Weight

  • 227.2583
 
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Names and Synonyms

Name of Substance

  • Dimethophrine
  • Dimetofrine [INN]

Synonyms

  • 1-(3,5-Dimethoxy-4-hydroxyphenyl)-2-(methylamino)ethanol
  • 1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-methylaminoethanol
  • 4-Hydroxy-3,5-dimethoxy-alpha-((methylamino)methyl)benzyl alcohol
  • Anassicol
  • Benzyl alcohol, 4-hydroxy-3,5-dimethoxy-alpha-((methylamino)methyl)-
  • Dimetofrina
  • Dimetofrina [INN-Spanish]
  • Dimetofrine
  • Dimetofrinum
  • Dimetofrinum [INN-Latin]
  • EINECS 245-348-6
  • UNII-BOM1J10QQM

Systematic Names

  • 4-Hydroxy-3,5-dimethoxy-alpha-((methylamino)methyl)benzyl alcohol
  • Benzenemethanol, 4-hydroxy-3,5-dimethoxy-alpha-((methylamino)methyl)-
  • Dimetofrine

Registry Numbers

CAS Registry Number

  • 22950-29-4

FDA UNII

  • BOM1J10QQM

Related Registry Number

  • 22775-12-8 (hydrochloride)

System Generated Number

  • 0022950294

Structure Descriptors

InChI

1S/C11H17NO4/c1-12-6-8(13)7-4-9(15-2)11(14)10(5-7)16-3/h4-5,8,12-14H,6H2,1-3H3

InChIKey

ZKGDBJAHIIXDDW-UHFFFAOYSA-N

Smiles

CNCC(c1cc(c(c(c1)OC)O)OC)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 178 dec deg C   EXP
pKa Dissociation Constant 9.71 (none)   EXP
log P (octanol-water) -0.560 (none)   EST
Atmospheric OH Rate Constant 2.85E-10 cm3/molecule-sec 25 EST

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