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Substance Name: 5-Naphthol, 1,2,3,4-tetrahydro-8-chloro-1-(dimethylamino)-, hydriodide
RN: 63978-87-0
InChIKey: MSZSMWMWASFRAA-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-Cl-N-O.H-I

Molecular Weight

  • 353.625
 
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Names and Synonyms

Synonyms

  • 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-hydroxy-, hydroiodide
  • 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-hydroxy-1,2,3,4-tetrahydro-, hydroiodide
  • 5-Naphthol, 8-chloro-1-(dimethylamino)-1,2,3,4-tetrahydro-, hydroiodide
  • N,N-Dimethyl-8-chloro-5-hydroxy-1,2,3,4-tetrahydro-1-naphthylamine hydroiodide

Systematic Name

  • 5-Naphthol, 1,2,3,4-tetrahydro-8-chloro-1-(dimethylamino)-, hydriodide

Registry Numbers

CAS Registry Number

  • 63978-87-0

System Generated Number

  • 0063978870

Molecular Formulas

Molecular Formula

  • C12-H16-Cl-N-O.H-I

Molecular Formula Fragments

  • C12-H16-Cl-N-O
  • COMPONENT
  • H-I

Structure Descriptors

InChI

1S/C12H16ClNO.HI/c1-14(2)10-5-3-4-8-11(15)7-6-9(13)12(8)10;/h6-7,10,15H,3-5H2,1-2H3;1H

InChIKey

MSZSMWMWASFRAA-UHFFFAOYSA-N

Smiles

c12c(c(ccc2Cl)O)CCC[C@@H]1[NH+](C)C.[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 316mg/kg (316mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1003, 1973.