Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-(3-chlorobenzyloxy)-N,N-dimethyl-, hydrobromide
RN: 63979-03-3
InChIKey: ZIBMDZPCZNQWNX-UHFFFAOYSA-N

Molecular Formula

  • C19-H21-Cl2-N-O.Br-H

Molecular Weight

  • 431.199
 
* 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

Synonym

  • 1-Naphthylamine, 8-chloro-5-(3-chlorobenzyl)-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrobromide

Systematic Name

  • 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-(3-chlorobenzyloxy)-N,N-dimethyl-, hydrobromide

Registry Numbers

CAS Registry Number

  • 63979-03-3

System Generated Number

  • 0063979033

Molecular Formulas

Molecular Formula

  • C19-H21-Cl2-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H21-Cl2-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21Cl2NO.BrH/c1-22(2)17-8-4-7-15-18(10-9-16(21)19(15)17)23-12-13-5-3-6-14(20)11-13;/h3,5-6,9-11,17H,4,7-8,12H2,1-2H3;1H

InChIKey

ZIBMDZPCZNQWNX-UHFFFAOYSA-N

Smiles

c12c([C@@H](CCC2)[NH+](C)C)c(ccc1OCc1cc(ccc1)Cl)Cl.[BrH-]

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.