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Substance Name: Piperazinium, 1-allyl-4-(2-hydroxyethyl)-1-(alpha-methylphenethyl)-, bromide, hydrobromide
RN: 67361-08-4
InChIKey: SUWMZPODNYNWJI-UHFFFAOYSA-M

Molecular Formula

  • C18-H29-N2-O.Br.Br-H

Molecular Weight

  • 450.256
 
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Names and Synonyms

Synonym

  • 1-Allyl-4-(2-hydroxyethyl)-1-(alpha-methylphenethyl)piperazinium bromide hydrobromide

Systematic Name

  • Piperazinium, 1-allyl-4-(2-hydroxyethyl)-1-(alpha-methylphenethyl)-, bromide, hydrobromide

Registry Numbers

CAS Registry Number

  • 67361-08-4

System Generated Number

  • 0067361084

Molecular Formulas

Molecular Formula

  • C18-H29-N2-O.Br.Br-H

Molecular Formula Fragments

  • Br
  • Br-H
  • C18-H29-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29N2O.2BrH/c1-3-12-20(13-9-19(10-14-20)11-15-21)17(2)16-18-7-5-4-6-8-18;;/h3-8,17,21H,1,9-16H2,2H3;2*1H/q+1;;/p-1

InChIKey

SUWMZPODNYNWJI-UHFFFAOYSA-M

Smiles

CC(Cc1ccccc1)[N+]2(CCN(CC2)CCO)CC=C.Br.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5250ug/kg (5.25mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 1431, 1968.