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Substance Name: 2-Propanol, 1-(4-(2-hydroxyethyl)-1-piperazinyl)-3-(4-indanyloxy)-
RN: 67465-85-4
InChIKey: UKPUBHVJAPDNPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O3

Molecular Weight

  • 320.4302
 
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Names and Synonyms

Synonyms

  • 1-(4-(2-Hydroxyethyl)-1-piperazinyl)-3-(4-indanyloxy)-2-propanol
  • 5-23-02-00133 (Beilstein Handbook Reference)
  • BRN 0557006

Systematic Name

  • 2-Propanol, 1-(4-(2-hydroxyethyl)-1-piperazinyl)-3-(4-indanyloxy)-

Registry Numbers

CAS Registry Number

  • 67465-85-4

System Generated Number

  • 0067465854

Structure Descriptors

InChI

1S/C18H28N2O3/c21-12-11-19-7-9-20(10-8-19)13-16(22)14-23-18-6-2-4-15-3-1-5-17(15)18/h2,4,6,16,21-22H,1,3,5,7-14H2

InChIKey

UKPUBHVJAPDNPP-UHFFFAOYSA-N

Smiles

c1cc2c(c(c1)OCC(CN3CCN(CC3)CCO)O)CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 750mg/kg (750mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 5, Pg. 69, 1962.