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Substance Name: 1-Indanamine, N-(2-diethylaminoacetyl)-2-phenyl-, hydrochloride
RN: 63992-23-4
InChIKey: ZLLQCFRABSLNFV-UHFFFAOYSA-N

Molecular Formula

  • C21-H26-N2-O.Cl-H

Molecular Weight

  • 358.91
 
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Names and Synonyms

Synonym

  • N-(2-Diethylaminoacetyl)-2-phenyl-1-indanamine hydrochloride

Systematic Name

  • 1-Indanamine, N-(2-diethylaminoacetyl)-2-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63992-23-4

System Generated Number

  • 0063992234

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O.ClH/c1-3-23(4-2)15-20(24)22-21-18-13-9-8-12-17(18)14-19(21)16-10-6-5-7-11-16;/h5-13,19,21H,3-4,14-15H2,1-2H3,(H,22,24);1H

InChIKey

ZLLQCFRABSLNFV-UHFFFAOYSA-N

Smiles

c12[C@@H]([C@@H](Cc1cccc2)c1ccccc1)NC(=O)CN(CC)CC.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.