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Substance Name: 1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-(octylamino)ethyl)-
RN: 63998-23-2
InChIKey: QZDZPMWEBMNDJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H33-N-O

Molecular Weight

  • 303.4867
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-alpha-(1-(octylamino)ethyl)-1H-indene-5-methanol

Systematic Name

  • 1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-(octylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 63998-23-2

System Generated Number

  • 0063998232

Structure Descriptors

InChI

1S/C20H33NO/c1-3-4-5-6-7-8-14-21-16(2)20(22)19-13-12-17-10-9-11-18(17)15-19/h12-13,15-16,20-22H,3-11,14H2,1-2H3

InChIKey

QZDZPMWEBMNDJF-UHFFFAOYSA-N

Smiles

CCCCCCCCNC(C)C(c1ccc2c(c1)CCC2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1750mg/kg (1750mg/kg)   French Demande Patent Document. Vol. #2370470,