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Substance Name: 1-Piperazineethanol, alpha-methoxymethyl-4-(5,6,7,8-tetrahydro-1-naphthyl)-
RN: 102233-22-7
InChIKey: WKBMSBJGLVURGV-UHFFFAOYSA-N

Molecular Formula

  • C18-H28-N2-O2

Molecular Weight

  • 304.4312
 
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Names and Synonyms

Synonyms

  • 1-(5,6,7,8-Tetrahydro-1-naphthyl)-4-((2-hydroxy-3-methoxy)propyl)piperazine
  • alpha-Methoxymethyl-4-(5,6,7,8-tetrahydro-1-naphthyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-methoxymethyl-4-(5,6,7,8-tetrahydro-1-naphthyl)-

Registry Numbers

CAS Registry Number

  • 102233-22-7

System Generated Number

  • 0102233227

Structure Descriptors

InChI

1S/C18H28N2O2/c1-22-14-16-13-20(10-9-19(16)11-12-21)18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8,16,21H,2-3,5,7,9-14H2,1H3

InChIKey

WKBMSBJGLVURGV-UHFFFAOYSA-N

Smiles

COCC1CN(CCN1CCO)c2cccc3c2CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08317,