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Substance Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-N-methyl-, hydrobromide
RN: 63978-84-7
InChIKey: BUIBSKKMPSUZLD-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-Cl-N-O.Br-H

Molecular Weight

  • 348.71
 
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Names and Synonyms

Synonym

  • 1-Naphthylamine, 8-chloro-N-isopropyl-5-methoxy-N-methyl-1,2,3,4-tetrahydro-, hydrobromide

Systematic Name

  • 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-N-methyl-, hydrobromide

Registry Numbers

CAS Registry Number

  • 63978-84-7

System Generated Number

  • 0063978847

Molecular Formulas

Molecular Formula

  • C15-H22-Cl-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C15-H22-Cl-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22ClNO.BrH/c1-10(2)17(3)13-7-5-6-11-14(18-4)9-8-12(16)15(11)13;/h8-10,13H,5-7H2,1-4H3;1H

InChIKey

BUIBSKKMPSUZLD-UHFFFAOYSA-N

Smiles

c12c(c(ccc2Cl)OC)CCC[C@@H]1[N@@H+](C(C)C)C.[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.