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Substance Name: 3,4-Phenanthrenediol, 8-(2-(dimethylamino)ethyl)-, hydrobromide
RN: 41958-81-0
InChIKey: VHXHDAPBJFEGSA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N-O2.Br-H

Molecular Weight

  • 362.265
 
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Names and Synonyms

Synonyms

  • 1-(2-Dimethylaminoethyl)-5,6-dihydroxyphenanthrene hydrobromide
  • 8-(2-(Dimethylamino)ethyl)-3,4-phenanthrenediol hydrobromide

Systematic Name

  • 3,4-Phenanthrenediol, 8-(2-(dimethylamino)ethyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 41958-81-0

System Generated Number

  • 0041958810

Molecular Formulas

Molecular Formula

  • C18-H19-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H19-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19NO2.BrH/c1-19(2)11-10-12-4-3-5-15-14(12)8-6-13-7-9-16(20)18(21)17(13)15;/h3-9,20-21H,10-11H2,1-2H3;1H

InChIKey

VHXHDAPBJFEGSA-UHFFFAOYSA-N

Smiles

CN(C)CCc1cccc2c1ccc3c2c(c(cc3)O)O.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 36228ug/kg (36.228mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 219, 1973.