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Substance Name: 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride
RN: 27865-88-9
InChIKey: BIXDDZQCQXXANF-UHFFFAOYSA-N

Molecular Formula

  • C19-H34-N2-O2.Cl-H

Molecular Weight

  • 358.951
 
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Names and Synonyms

Synonym

  • alpha-(3-Adamantylmethoxymethyl)-4-methyl-1-piperazineethanol hydrochloride

Systematic Names

  • 1-Piperazineethanol, alpha-((1-adamantylmethoxy)methyl)-4-methyl-, monohydrochloride
  • 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27865-88-9

System Generated Number

  • 0027865889

Molecular Formulas

Molecular Formula

  • C19-H34-N2-O2.Cl-H

Molecular Formula Fragments

  • C19-H34-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H34N2O2.ClH/c1-20-2-4-21(5-3-20)12-18(22)13-23-14-19-9-15-6-16(10-19)8-17(7-15)11-19;/h15-18,22H,2-14H2,1H3;1H

InChIKey

BIXDDZQCQXXANF-UHFFFAOYSA-N

Smiles

C1C2CC3(COC[C@@H](CN4CCN(CC4)C)O)CC1CC(C3)C2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 315mg/kg (315mg/kg)   Farmaco, Edizione Scientifica. Vol. 25, Pg. 822, 1970.