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Substance Name: 1-Piperidineethanol, alpha-(4-morpholinylmethyl)-4-phenyl-, dihydrochloride
RN: 76907-74-9
InChIKey: NDQDGWFVPWVOKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O2.2Cl-H

Molecular Weight

  • 377.353
 
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Names and Synonyms

Synonym

  • alpha-(4-Morpholinylmethyl)-4-phenyl-1-piperidineethanol dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 76907-74-9

System Generated Number

  • 0076907749

Molecular Formulas

Molecular Formula

  • C18-H28-N2-O2.2Cl-H

Molecular Formula Fragments

  • C18-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N2O2.2ClH/c21-18(15-20-10-12-22-13-11-20)14-19-8-6-17(7-9-19)16-4-2-1-3-5-16;;/h1-5,17-18,21H,6-15H2;2*1H

InChIKey

NDQDGWFVPWVOKJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CCN(CC2)CC(CN3CCOCC3)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 310mg/kg (310mg/kg)   Shika Kiso Igakkai Zasshi. Journal of the Japanese Association for Basic Dentistry. Vol. 22, Pg. 606, 1980.