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Substance Name: 1-Piperazineethanol, alpha-(2-naphthylphenoxymethyl)-4-(o-tolyl)
RN: 102233-25-0
InChIKey: RXKOHSCNLPZEHB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H31-N2-O2

Molecular Weight

  • 452.5948
 
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Names and Synonyms

Synonyms

  • alpha-(2-Naphthylphenoxymethyl)-4-(o-tolyl)-1-piperazineethanol
  • RTECS TK1162000

Systematic Name

  • 1-Piperazineethanol, alpha-(2-naphthylphenoxymethyl)-4-(o-tolyl)

Registry Numbers

CAS Registry Number

  • 102233-25-0

System Generated Number

  • 0102233250

Structure Descriptors

InChI

1S/C30H32N2O2/c1-23-9-2-6-15-29(23)32-19-17-31(18-20-32)21-25(33)22-34-30-16-7-5-13-28(30)27-14-8-11-24-10-3-4-12-26(24)27/h2-16,25,33H,17-22H2,1H3

InChIKey

RXKOHSCNLPZEHB-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)CC(COc3ccccc3c4cccc5c4cccc5)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg) BEHAVIORAL: EXCITEMENT Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.