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Substance Name: 1-Indanamine, N-(2-morpholinopropionyl)-2-phenyl-
RN: 63992-14-3
InChIKey: YMPJBUOORHWACE-UHFFFAOYSA-N

Molecular Formula

  • C22-H26-N2-O2

Molecular Weight

  • 350.459
 
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Names and Synonyms

Synonyms

  • BRN 1162502
  • N-(2-Morpholinopropionyl)-2-phenyl-1-indanamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63992-14-3

System Generated Number

  • 0063992143

Structure Descriptors

InChI

1S/C22H26N2O2/c25-21(10-11-24-12-14-26-15-13-24)23-22-19-9-5-4-8-18(19)16-20(22)17-6-2-1-3-7-17/h1-9,20,22H,10-16H2,(H,23,25)

InChIKey

YMPJBUOORHWACE-UHFFFAOYSA-N

Smiles

c12[C@@H]([C@@H](Cc1cccc2)c1ccccc1)NC(CCN1CCOCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 395mg/kg (395mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 1597, 1962.