Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-methoxy-, hydrochloride, (S)-
RN: 30074-65-8
InChIKey: XYTNPORBXPAQMP-MERQFXBCSA-N

Molecular Formula

  • C13-H18-Cl-N-O.Cl-H

Molecular Weight

  • 276.205
 
* 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-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro- hydrochloride, (S)-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 30074-65-8

System Generated Number

  • 0030074658

Molecular Formulas

Molecular Formula

  • C13-H18-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C13-H18-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18ClNO.ClH/c1-15(2)11-6-4-5-9-12(16-3)8-7-10(14)13(9)11;/h7-8,11H,4-6H2,1-3H3;1H/t11-;/m0./s1

InChIKey

XYTNPORBXPAQMP-MERQFXBCSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1003, 1973.