Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-(4-chlorobenzyloxy)-N,N-dimethyl-, hydrochloride
RN: 67293-10-1
InChIKey: SATMOLPDFBKPND-UHFFFAOYSA-N

Molecular Formula

  • C19-H21-Cl2-N-O.Cl-H

Molecular Weight

  • 386.748
 
* 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

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

Registry Numbers

CAS Registry Number

  • 67293-10-1

System Generated Number

  • 0067293101

Molecular Formulas

Molecular Formula

  • C19-H21-Cl2-N-O.Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C19H21Cl2NO.ClH/c1-22(2)17-5-3-4-15-18(11-10-16(21)19(15)17)23-12-13-6-8-14(20)9-7-13;/h6-11,17H,3-5,12H2,1-2H3;1H

InChIKey

SATMOLPDFBKPND-UHFFFAOYSA-N

Smiles

c12c([C@@H](CCC2)[NH+](C)C)c(ccc1OCc1ccc(Cl)cc1)Cl.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1003, 1973.