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Substance Name: 1-Indanamine, N-(2-morpholinoacetyl)-2-phenyl-, hydrochloride
RN: 63992-11-0
InChIKey: XNHHURBSYNUTGK-UHFFFAOYSA-N

Molecular Formula

  • C21-H24-N2-O2.Cl-H

Molecular Weight

  • 372.893
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63992-11-0

System Generated Number

  • 0063992110

Molecular Formulas

Molecular Formula

  • C21-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C21-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H24N2O2.ClH/c24-20(15-23-10-12-25-13-11-23)22-21-18-9-5-4-8-17(18)14-19(21)16-6-2-1-3-7-16;/h1-9,19,21H,10-15H2,(H,22,24);1H

InChIKey

XNHHURBSYNUTGK-UHFFFAOYSA-N

Smiles

c12[C@@H]([C@@H](Cc1cccc2)c1ccccc1)NC(CN1CCOCC1)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 260mg/kg (260mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.