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Substance Name: 1-Hexanamine, 6-(2-(2-(2-chlorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride
RN: 72279-32-4
InChIKey: YILPCEKLOCVVJB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-Cl-N-O.Cl-H

Molecular Weight

  • 396.3989
 
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Names and Synonyms

Synonyms

  • 2-(6-Dimethylaminohexyloxy)-2'-chlorobibenzyl hydrochloride
  • 6-(2-(2-(2-Chlorophenyl)ethyl)phenoxy)-N,N-dimethyl-1-hexanamine hydrochloride

Systematic Name

  • 1-Hexanamine, 6-(2-(2-(2-chlorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 72279-32-4

System Generated Number

  • 0072279324

Molecular Formulas

Molecular Formula

  • C22-H30-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C22-H30-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30ClNO.ClH/c1-24(2)17-9-3-4-10-18-25-22-14-8-6-12-20(22)16-15-19-11-5-7-13-21(19)23;/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3;1H

InChIKey

YILPCEKLOCVVJB-UHFFFAOYSA-N

Smiles

CN(C)CCCCCCOc1ccccc1CCc2ccccc2Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   European Patent Application. Vol. #0001759,