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Substance Name: 1-Indanone, 4,5,6,7-tetrahydro-2-((propylamino)methyl)-, hydrochloride
RN: 88364-17-4
InChIKey: RCRJWDQZMQDMIS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N-O.Cl-H

Molecular Weight

  • 243.7758
 
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Names and Synonyms

Synonyms

  • 1H-Inden-1-one, 2,3,4,5,6,7-hexahydro-2-((propylamino)methyl)-, hydrochloride
  • 2-((Propylamino)methyl)-4,5,6,7-tetrahydro-1-indanone hydrochloride

Systematic Name

  • 1-Indanone, 4,5,6,7-tetrahydro-2-((propylamino)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 88364-17-4

System Generated Number

  • 0088364174

Molecular Formulas

Molecular Formula

  • C13-H21-N-O.Cl-H

Molecular Formula Fragments

  • C13-H21-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21NO.ClH/c1-2-7-14-9-11-8-10-5-3-4-6-12(10)13(11)15;/h11,14H,2-9H2,1H3;1H

InChIKey

RCRJWDQZMQDMIS-UHFFFAOYSA-N

Smiles

CCCNCC1CC2=C(C1=O)CCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 407mg/kg (407mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 702, 1983.