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Substance Name: 1-Piperidineethanol, 4-phenyl-alpha-(1-piperidinylmethyl)-, dihydrochloride
RN: 76907-75-0
InChIKey: DXMFYRLTXNVJDR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-N2-O.2Cl-H

Molecular Weight

  • 375.3808
 
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Names and Synonyms

Synonym

  • 4-Phenyl-alpha-(1-piperidinylmethyl)-1-piperidineethanol dihydrochloride

Systematic Name

  • 1-Piperidineethanol, 4-phenyl-alpha-(1-piperidinylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 76907-75-0

System Generated Number

  • 0076907750

Molecular Formulas

Molecular Formula

  • C19-H30-N2-O.2Cl-H

Molecular Formula Fragments

  • C19-H30-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H30N2O.2ClH/c22-19(15-20-11-5-2-6-12-20)16-21-13-9-18(10-14-21)17-7-3-1-4-8-17;;/h1,3-4,7-8,18-19,22H,2,5-6,9-16H2;2*1H

InChIKey

DXMFYRLTXNVJDR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CCN(CC2)CC(CN3CCCCC3)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 360mg/kg (360mg/kg)   Shika Kiso Igakkai Zasshi. Journal of the Japanese Association for Basic Dentistry. Vol. 22, Pg. 606, 1980.