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Substance Name: 1-Indanone, 4,5,6,7-tetrahydro-2-((dimethylamino)methyl)-, hydrochloride
RN: 88364-15-2
InChIKey: BCAIZEGDGTWLGA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H19-N-O.Cl-H

Molecular Weight

  • 229.749
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88364-15-2

System Generated Number

  • 0088364152

Molecular Formulas

Molecular Formula

  • C12-H19-N-O.Cl-H

Molecular Formula Fragments

  • C12-H19-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H19NO.ClH/c1-13(2)8-10-7-9-5-3-4-6-11(9)12(10)14;/h10H,3-8H2,1-2H3;1H

InChIKey

BCAIZEGDGTWLGA-UHFFFAOYSA-N

Smiles

CN(C)CC1CC2=C(C1=O)CCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1467mg/kg (1467mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 702, 1983.