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Substance Name: Propylamine, N,N-dibutyl-3-(2-(p-chlorobenzyl)phenoxy)-, hydrochloride
RN: 10429-56-8
InChIKey: LMIVMYIQVPLNMS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H34-Cl-N-O.Cl-H

Molecular Weight

  • 424.453
 
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Names and Synonyms

Synonym

  • N,N-Dibutyl-3-(2-(p-chlorobenzyl)phenoxy)propylamine hydrochloride

Systematic Name

  • Propylamine, N,N-dibutyl-3-(2-(p-chlorobenzyl)phenoxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 10429-56-8

System Generated Number

  • 0010429568

Molecular Formulas

Molecular Formula

  • C24-H34-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C24-H34-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H34ClNO.ClH/c1-3-5-16-26(17-6-4-2)18-9-19-27-24-11-8-7-10-22(24)20-21-12-14-23(25)15-13-21;/h7-8,10-15H,3-6,9,16-20H2,1-2H3;1H

InChIKey

LMIVMYIQVPLNMS-UHFFFAOYSA-N

Smiles

N(CCCOc1c(cccc1)Cc1ccc(cc1)Cl)(CCCC)CCCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 804, 1966.