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Substance Name: 1-Indanone, hexahydro-2-(1-piperazinylmethyl)-, hydrochloride
RN: 88364-41-4
InChIKey: PFTSFMWUQHNJMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H24-N2-O.Cl-H

Molecular Weight

  • 272.8175
 
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Names and Synonyms

Synonyms

  • 1H-Inden-1-one, octahydro-2-(1-piperazinylmethyl)-, monohydrochloride
  • 2-(1-Piperazinylmethyl)hexahydro-1-indanone hydrochloride

Systematic Name

  • 1-Indanone, hexahydro-2-(1-piperazinylmethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 88364-41-4

System Generated Number

  • 0088364414

Molecular Formulas

Molecular Formula

  • C14-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C14-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H24N2O.ClH/c17-14-12(10-16-7-5-15-6-8-16)9-11-3-1-2-4-13(11)14;/h11-13,15H,1-10H2;1H

InChIKey

PFTSFMWUQHNJMN-UHFFFAOYSA-N

Smiles

C1(C(=O)C2C(C1)CCCC2)CN1CCNCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 920mg/kg (920mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 702, 1983.