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Substance Name: Cinnamedrine [USAN:INN]
RN: 90-86-8
UNII: Y1245J8012
InChIKey: YMJMZFPZRVMNCH-FMIVXFBMSA-N

Classification Code

  • Relaxant (Smooth Muscle)

Molecular Formula

  • C19-H23-N-O

Molecular Weight

  • 281.3967
 
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Names and Synonyms

Name of Substance

  • Cinnamedrine
  • Cinnamedrine [USAN:INN]

Synonyms

  • 2-(Cinnamylmethylamino)-1-phenylpropanol
  • alpha-(1-(Cinnamylmethylamino)ethyl)benzyl alcohol
  • Benzenemethanol, alpha-(1-(methyl(3-phenyl-2-propenyl)amino)ethyl)-
  • Cinamedrina
  • Cinamedrina [INN-Spanish]
  • Cinnamedrine
  • Cinnamedrinum
  • Cinnamedrinum [INN-Latin]
  • Cinnamylephedrin
  • EINECS 202-021-2
  • Midol
  • UNII-Y1245J8012

Systematic Names

  • Benzenemethanol, alpha-(1-(methyl(3-phenyl-2-propenyl)amino)ethyl)-
  • Cinnamedrine

Registry Numbers

CAS Registry Number

  • 90-86-8

FDA UNII

  • Y1245J8012

System Generated Number

  • 0000090868

Structure Descriptors

InChI

InChI=1S/C19H23NO/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17/h3-14,16,19,21H,15H2,1-2H3/b12-9+

InChIKey

YMJMZFPZRVMNCH-FMIVXFBMSA-N

Smiles

CC(C(O)c1ccccc1)N(C)C\C=C\c2ccccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 75 deg C   EXP
log P (octanol-water) 3.370 (none)   EST
Atmospheric OH Rate Constant 1.70E-10 cm3/molecule-sec 25 EST

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