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Substance Name: 1-Indanamine, N-(2-morpholinobutyryl)-2-phenyl-
RN: 63992-13-2
InChIKey: SMRGKYMIPDMJOE-UHFFFAOYSA-N

Molecular Formula

  • C23-H28-N2-O2

Molecular Weight

  • 364.486
 
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Names and Synonyms

Synonyms

  • BRN 1166500
  • N-(2-Morpholinobutyryl)-2-phenyl-1-indanamine

Systematic Name

  • 1-Indanamine, N-(2-morpholinobutyryl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 63992-13-2

System Generated Number

  • 0063992132

Structure Descriptors

InChI

1S/C23H28N2O2/c26-22(11-6-12-25-13-15-27-16-14-25)24-23-20-10-5-4-9-19(20)17-21(23)18-7-2-1-3-8-18/h1-5,7-10,21,23H,6,11-17H2,(H,24,26)

InChIKey

SMRGKYMIPDMJOE-UHFFFAOYSA-N

Smiles

c12[C@@H]([C@@H](Cc1cccc2)c1ccccc1)NC(=O)CCCN1CCOCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 290mg/kg (290mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.