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Substance Name: 1-Butanamine, N-(3-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)propyl)-, monohydrochloride
RN: 62833-01-6
InChIKey: WYPAGOZVWLWCQD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O.Cl-H

Molecular Weight

  • 385.9362
 
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Names and Synonyms

Synonym

  • N-(3-((1,4-Diphenyl-1H-pyrazol-3-yl)oxy)propyl)-1-butanamine monohydrochloride

Systematic Name

  • 1-Butanamine, N-(3-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)propyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 62833-01-6

System Generated Number

  • 0062833016

Molecular Formulas

Molecular Formula

  • C22-H27-N3-O.Cl-H

Molecular Formula Fragments

  • C22-H27-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N3O.ClH/c1-2-3-15-23-16-10-17-26-22-21(19-11-6-4-7-12-19)18-25(24-22)20-13-8-5-9-14-20;/h4-9,11-14,18,23H,2-3,10,15-17H2,1H3;1H

InChIKey

WYPAGOZVWLWCQD-UHFFFAOYSA-N

Smiles

CCCCNCCCOc1c(cn(n1)c2ccccc2)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   French Demande Patent Document. Vol. #2301250,
mouse LD50 oral 625mg/kg (625mg/kg)   French Demande Patent Document. Vol. #2301250,