Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-, hydrochloride, (S)-
RN: 49800-19-3
InChIKey: DUYLFGMDTTXULZ-YDALLXLXSA-N

Molecular Formula

  • C14-H20-Cl-N-O.Cl-H

Molecular Weight

  • 290.232
 
* 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-isopropyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (S)

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 49800-19-3

System Generated Number

  • 0049800193

Molecular Formulas

Molecular Formula

  • C14-H20-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C14-H20-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20ClNO.ClH/c1-9(2)16-12-6-4-5-10-13(17-3)8-7-11(15)14(10)12;/h7-9,12,16H,4-6H2,1-3H3;1H/t12-;/m0./s1

InChIKey

DUYLFGMDTTXULZ-YDALLXLXSA-N

Smiles

c12c(c(ccc2Cl)OC)CCC[C@@H]1[NH2+]C(C)C.[ClH-]

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.