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Substance Name: 1-Piperazineethanol, 4-(3-chlorophenyl)-
RN: 51941-10-7
InChIKey: HYPXXPJLGDQJDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H17-Cl-N2-O

Molecular Weight

  • 240.732
 
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Names and Synonyms

Synonyms

  • 2-(4-(3-Chlorophenyl)-1-piperazinyl)ethanol
  • 4-(3-Chlorophenyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, 4-(3-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 51941-10-7

System Generated Number

  • 0051941107

Structure Descriptors

InChI

1S/C12H17ClN2O/c13-11-2-1-3-12(10-11)15-6-4-14(5-7-15)8-9-16/h1-3,10,16H,4-9H2

InChIKey

HYPXXPJLGDQJDV-UHFFFAOYSA-N

Smiles

N1(c2cc(Cl)ccc2)CCN(CC1)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 408mg/kg (408mg/kg)   European Patent Application. Vol. #0141884,