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Substance Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-5-butoxy-8-chloro-N,N-dimethyl-, hydrochloride
RN: 63979-00-0
InChIKey: JMUASIVTOVCDRZ-UHFFFAOYSA-N

Molecular Formula

  • C16-H24-Cl-N-O.Cl-H

Molecular Weight

  • 318.285
 
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Names and Synonyms

Synonym

  • 1-Naphthylamine, 5-butoxy-8-chloro-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrochloride

Systematic Name

  • 1-Naphthylamine, 1,2,3,4-tetrahydro-5-butoxy-8-chloro-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63979-00-0

System Generated Number

  • 0063979000

Molecular Formulas

Molecular Formula

  • C16-H24-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C16-H24-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24ClNO.ClH/c1-4-5-11-19-15-10-9-13(17)16-12(15)7-6-8-14(16)18(2)3;/h9-10,14H,4-8,11H2,1-3H3;1H

InChIKey

JMUASIVTOVCDRZ-UHFFFAOYSA-N

Smiles

c12c(c(ccc2Cl)OCCCC)CCC[C@@H]1[NH+](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.