Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Naphthol, 1,2,3,4-tetrahydro-6-chloro-1-(dimethylamino)-, hydriodide
RN: 63978-88-1
InChIKey: WUDPQVKPDXSIML-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-Cl-N-O.H-I

Molecular Weight

  • 353.625
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Naphthylamine, 1,2,3,4-tetrahydro-6-chloro-N,N-dimethyl-5-hydroxy-, hydroiodide
  • 1-Naphthylamine, 6-chloro-N,N-dimethyl-5-hydroxy-1,2,3,4-tetrahydro-, hydroiodide
  • Orange BN

Systematic Name

  • 5-Naphthol, 1,2,3,4-tetrahydro-6-chloro-1-(dimethylamino)-, hydriodide

Registry Numbers

CAS Registry Number

  • 63978-88-1

System Generated Number

  • 0063978881

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

InChIKey

WUDPQVKPDXSIML-UHFFFAOYSA-N

Smiles

c12c(c(c(Cl)cc2)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.