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Substance Name: 2-Butanol, 4-((1-methyl-2-phenylethyl)amino)-1-phenoxy-
RN: 57281-43-3
InChIKey: ARHCKRDCLIPREX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N-O2

Molecular Weight

  • 299.4115
 
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Names and Synonyms

Synonyms

  • 4-((1-Methyl-2-phenylethyl)amino)-1-phenoxy-2-butanol
  • BRN 2867486
  • TE 156

Systematic Name

  • 2-Butanol, 4-((1-methyl-2-phenylethyl)amino)-1-phenoxy-

Registry Numbers

CAS Registry Number

  • 57281-43-3

System Generated Number

  • 0057281433

Structure Descriptors

InChI

1S/C19H25NO2/c1-16(14-17-8-4-2-5-9-17)20-13-12-18(21)15-22-19-10-6-3-7-11-19/h2-11,16,18,20-21H,12-15H2,1H3

InChIKey

ARHCKRDCLIPREX-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)NCCC(COc2ccccc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 28600ug/kg (28.6mg/kg)   Acta Pharmaceutica Hungarica. Vol. 47, Pg. 145, 1977.