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Substance Name: Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (-)-
RN: 127906-86-9
InChIKey: QEVDKZNLQRMBGH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-O-S.Br-H

Molecular Weight

  • 354.31
 
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Names and Synonyms

Synonym

  • (-)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide

Systematic Name

  • Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (-)-

Registry Numbers

CAS Registry Number

  • 127906-86-9

System Generated Number

  • 0127906869

Molecular Formulas

Molecular Formula

  • C16-H19-N-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H19-N-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19NOS.BrH/c1-12(17(2)3)15-9-4-5-10-16(15)19-14-8-6-7-13(18)11-14;/h4-12,18H,1-3H3;1H

InChIKey

QEVDKZNLQRMBGH-UHFFFAOYSA-N

Smiles

CC(c1ccccc1Sc2cccc(c2)O)N(C)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 648mg/kg (648mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 3294, 1989.