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Substance Name: 1-Indanamine, N-(2-morpholinoacetyl)-
RN: 6520-54-3
InChIKey: PVQFBTXZDLJYIY-UHFFFAOYSA-N

Molecular Formula

  • C15-H20-N2-O2

Molecular Weight

  • 260.335
 
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Names and Synonyms

Synonyms

  • BRN 1218905
  • N-(2-Morpholinoacetyl)-1-indanamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 6520-54-3

System Generated Number

  • 0006520543

Structure Descriptors

InChI

1S/C15H20N2O2/c18-15(11-17-7-9-19-10-8-17)16-14-6-5-12-3-1-2-4-13(12)14/h1-4,14H,5-11H2,(H,16,18)

InChIKey

PVQFBTXZDLJYIY-UHFFFAOYSA-N

Smiles

N([C@@H]1c2c(cccc2)CC1)C(CN1CCOCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.