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Substance Name: Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, p-acetate
RN: 88263-33-6
InChIKey: BBJGOONIQUTDMQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N-O4

Molecular Weight

  • 343.4205
 
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Names and Synonyms

Synonyms

  • 4-(1-Hydroxy-2-((1-methyl-2-phenoxyethyl)amino)propyl)phenyl acetate
  • Benzenemethanol, 4-(acetyloxy)-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-
  • p-Hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzyl alcohol p-acetate

Systematic Name

  • Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, p-acetate

Registry Numbers

CAS Registry Number

  • 88263-33-6

System Generated Number

  • 0088263336

Structure Descriptors

InChI

1S/C20H25NO4/c1-14(13-24-18-7-5-4-6-8-18)21-15(2)20(23)17-9-11-19(12-10-17)25-16(3)22/h4-12,14-15,20-21,23H,13H2,1-3H3

InChIKey

BBJGOONIQUTDMQ-UHFFFAOYSA-N

Smiles

CC(COc1ccccc1)NC(C)C(c2ccc(cc2)OC(=O)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 550mg/kg (550mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 904, 1983.