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Substance Name: Propiophenone, 3-((beta-hydroxy-alpha-methylphenethyl)amino)-3'-methoxy-, stereoisomer
RN: 21071-51-2
InChIKey: GDYUVHBMFVMBAF-LIRRHRJNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O3

Molecular Weight

  • 313.395
 
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Names and Synonyms

Synonyms

  • 1-Propanone, 3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-1-(3-methoxyphenyl)-, (R*,S*)-(+-)-
  • DL-3-((beta-Hydroxy-alpha-methylphenethyl)amino)-3'-methoxy-propiophenone
  • DL-Oxyfedrin
  • DL-Oxyfedrine

Systematic Name

  • Propiophenone, 3-((beta-hydroxy-alpha-methylphenethyl)amino)-3'-methoxy-, stereoisomer

Registry Numbers

CAS Registry Number

  • 21071-51-2

System Generated Number

  • 0021071512

Structure Descriptors

InChI

1S/C19H23NO3/c1-14(19(22)15-7-4-3-5-8-15)20-12-11-18(21)16-9-6-10-17(13-16)23-2/h3-10,13-14,19-20,22H,11-12H2,1-2H3/t14-,19-/m0/s1

InChIKey

GDYUVHBMFVMBAF-LIRRHRJNSA-N

Smiles

C(CCN[C@H]([C@@H](c1ccccc1)O)C)(=O)c1cc(ccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 26mg/kg (26mg/kg)   Pharmazie. Vol. 38, Pg. 409, 1983.