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Substance Name: 2-Propanol, 1-(4-(3-cyclopropylpropoxy)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride
RN: 63659-45-0
InChIKey: RPELZYFVCKYNPI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N-O3.Cl-H

Molecular Weight

  • 343.892
 
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Names and Synonyms

Synonyms

  • 1-(4-(3-Cyclopropylpropoxy)phenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride
  • 1-(4-(3-Cyclopropylpropoxy)phenoxy)-3-(isopropylamino)propan-2-ol hydrochloride
  • SL-D.311

Systematic Name

  • 2-Propanol, 1-(4-(3-cyclopropylpropoxy)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63659-45-0

System Generated Number

  • 0063659450

Molecular Formulas

Molecular Formula

  • C18-H29-N-O3.Cl-H

Molecular Formula Fragments

  • C18-H29-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29NO3.ClH/c1-14(2)19-12-16(20)13-22-18-9-7-17(8-10-18)21-11-3-4-15-5-6-15;/h7-10,14-16,19-20H,3-6,11-13H2,1-2H3;1H

InChIKey

RPELZYFVCKYNPI-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccc(cc1)OCCCC2CC2)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 71mg/kg (71mg/kg)   United States Patent Document. Vol. #4252984,