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Substance Name: 1-Indanamine, N-(2-morpholinoacetyl)-N-methyl-
RN: 6514-53-0
InChIKey: XHDLABXRWYKMJP-UHFFFAOYSA-N

Molecular Formula

  • C16-H22-N2-O2

Molecular Weight

  • 274.362
 
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Names and Synonyms

Synonyms

  • BRN 1220667
  • N-(2-Morpholinoacetyl)-N-methyl-1-indanamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 6514-53-0

System Generated Number

  • 0006514530

Structure Descriptors

InChI

1S/C16H22N2O2/c1-17(16(19)12-18-8-10-20-11-9-18)15-7-6-13-4-2-3-5-14(13)15/h2-5,15H,6-12H2,1H3

InChIKey

XHDLABXRWYKMJP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 399mg/kg (399mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.