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Substance Name: 1-Piperazineethanol, 4-(5-cyclohexyl-2-hydroxybenzyl)-
RN: 106609-27-2
InChIKey: UNUGXPIEGJCPDN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-N2-O2

Molecular Weight

  • 318.458
 
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Names and Synonyms

Synonym

  • 4-(5-Cyclohexyl-2-hydroxybenzyl)-1-piperazineethanol

Systematic Names

  • 1-Piperazineethanol, 4-((5-cyclohexyl-2-hydroxyphenyl)methyl)- (9CI)
  • 1-Piperazineethanol, 4-(5-cyclohexyl-2-hydroxybenzyl)-

Registry Numbers

CAS Registry Number

  • 106609-27-2

System Generated Number

  • 0106609272

Structure Descriptors

InChI

1S/C19H30N2O2/c22-13-12-20-8-10-21(11-9-20)15-18-14-17(6-7-19(18)23)16-4-2-1-3-5-16/h6-7,14,16,22-23H,1-5,8-13,15H2

InChIKey

UNUGXPIEGJCPDN-UHFFFAOYSA-N

Smiles

c1cc(c(cc1C2CCCCC2)CN3CCN(CC3)CCO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 21, Pg. 345, 1986.