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Substance Name: 1-Piperazineethanol, 4-phenyl-
RN: 36245-26-8
InChIKey: GTMIXYICYSFTRJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N2-O

Molecular Weight

  • 206.287
 
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Names and Synonyms

Synonyms

  • 2-(4-Phenyl-1-piperazinyl)ethanol
  • 2-(4-Phenylpiperazino)ethanol
  • 4-Phenyl-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, 4-phenyl-

Registry Numbers

CAS Registry Number

  • 36245-26-8

System Generated Number

  • 0036245268

Structure Descriptors

InChI

1S/C12H18N2O/c15-11-10-13-6-8-14(9-7-13)12-4-2-1-3-5-12/h1-5,15H,6-11H2

InChIKey

GTMIXYICYSFTRJ-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCO)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 388mg/kg (388mg/kg)   European Patent Application. Vol. #0141884,