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Substance Name: 1-Piperidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride
RN: 23793-63-7
InChIKey: PJMSAHYMPKONHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H31-N-O2.Cl-H

Molecular Weight

  • 341.92
 
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Names and Synonyms

Synonyms

  • 1-Piperidineethanol, 2,2,6,6-tetramethyl-alpha-((o-tolyloxy)methyl)-, hydrochloride
  • alpha-((2-Methylphenoxy)methyl)-2,2,6,6-tetramethyl-1-piperidineethanol hydrochloride

Systematic Name

  • 1-Piperidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 23793-63-7

System Generated Number

  • 0023793637

Molecular Formulas

Molecular Formula

  • C19-H31-N-O2.Cl-H

Molecular Formula Fragments

  • C19-H31-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H31NO2.ClH/c1-15-9-6-7-10-17(15)22-14-16(21)13-20-18(2,3)11-8-12-19(20,4)5;/h6-7,9-10,16,21H,8,11-14H2,1-5H3;1H

InChIKey

PJMSAHYMPKONHZ-UHFFFAOYSA-N

Smiles

N1(C(CCCC1(C)C)(C)C)C[C@@H](O)COc1c(cccc1)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 450mg/kg (450mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 275, 1973.