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Substance Name: 1-Propylamine, 2-(p-chlorophenoxy)-2-methyl-, hydrochloride
RN: 69846-01-1
InChIKey: KUTOHMBPIOYKII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-Cl-N-O.Cl-H

Molecular Weight

  • 236.1405
 
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Names and Synonyms

Synonyms

  • 1-Propanamine, 2-(4-chlorophenoxy)-2-methyl-, hydrochloride
  • 2-(4-Clorofenossi)-2-metilpropilamina cloridrata
  • 2-(4-Clorofenossi)-2-metilpropilamina cloridrata [Italian]
  • 2-(p-Chlorophenoxy)-2-methyl-1-propylamine hydrochloride

Systematic Name

  • 1-Propylamine, 2-(p-chlorophenoxy)-2-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 69846-01-1

System Generated Number

  • 0069846011

Molecular Formulas

Molecular Formula

  • C10-H14-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C10-H14-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H14ClNO.ClH/c1-10(2,7-12)13-9-5-3-8(11)4-6-9;/h3-6H,7,12H2,1-2H3;1H

InChIKey

KUTOHMBPIOYKII-UHFFFAOYSA-N

Smiles

CC(C)(CN)Oc1ccc(cc1)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 664, 1983.