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Substance Name: 2-Propanol, 1-(9-acridinyloxy)-3-((1-methylethyl)amino)-
RN: 113105-88-7
InChIKey: JUSVXBAWLVGDTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O2

Molecular Weight

  • 310.3948
 
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Names and Synonyms

Synonym

  • 1-(9-Acridinyloxy)-3-((1-methylethyl)amino)-2-propanol

Systematic Name

  • 2-Propanol, 1-(9-acridinyloxy)-3-((1-methylethyl)amino)-

Registry Numbers

CAS Registry Number

  • 113105-88-7

System Generated Number

  • 0113105887

Structure Descriptors

InChI

1S/C19H22N2O2/c1-13(2)20-11-14(22)12-23-19-15-7-3-5-9-17(15)21-18-10-6-4-8-16(18)19/h3-10,13-14,20,22H,11-12H2,1-2H3

InChIKey

JUSVXBAWLVGDTE-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1c2ccccc2nc3c1cccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 330, 1987.