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Substance Name: 1-Indanamine, 5,6-dimethoxy-N,N-dimethyl-, hydrochloride
RN: 63992-26-7
InChIKey: MLMZPAOOWAFBPZ-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-N-O2.Cl-H

Molecular Weight

  • 257.759
 
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Names and Synonyms

Synonym

  • 5,6-Dimethoxy-N,N-dimethyl-1-indanamine hydrochloride

Systematic Name

  • 1-Indanamine, 5,6-dimethoxy-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63992-26-7

System Generated Number

  • 0063992267

Molecular Formulas

Molecular Formula

  • C13-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C13-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H19NO2.ClH/c1-14(2)11-6-5-9-7-12(15-3)13(16-4)8-10(9)11;/h7-8,11H,5-6H2,1-4H3;1H

InChIKey

MLMZPAOOWAFBPZ-UHFFFAOYSA-N

Smiles

c12[C@@H](CCc1cc(c(c2)OC)OC)N(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1003, 1973.