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Substance Name: 1-Indanamine, N-(2-dimethylaminopropionyl)-N-methyl-, hydrochloride
RN: 6520-63-4
InChIKey: CDRLYEOHKNKIGI-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-N2-O.Cl-H

Molecular Weight

  • 282.813
 
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Names and Synonyms

Synonym

  • N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride

Systematic Name

  • 1-Indanamine, N-(2-dimethylaminopropionyl)-N-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 6520-63-4

System Generated Number

  • 0006520634

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O.ClH/c1-16(2)11-10-15(18)17(3)14-9-8-12-6-4-5-7-13(12)14;/h4-7,14H,8-11H2,1-3H3;1H

InChIKey

CDRLYEOHKNKIGI-UHFFFAOYSA-N

Smiles

N([C@@H]1c2c(cccc2)CC1)(C(CCN(C)C)=O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 128mg/kg (128mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.