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Substance Name: (1)-2-(2-(3,5-Dichloro-2-methoxyphenoxy)ethyl)-1-ethylpyrrolidinium chloride
RN: 79893-44-0
InChIKey: BOQPKXYQMGPZCT-UHFFFAOYSA-M

Molecular Formula

  • C15-H21-Cl2-N-O2.Cl-H

Molecular Weight

  • 352.687
 
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Names and Synonyms

Synonym

  • EINECS 279-338-8

Systematic Name

  • (1)-2-(2-(3,5-Dichloro-2-methoxyphenoxy)ethyl)-1-ethylpyrrolidinium chloride

Registry Numbers

CAS Registry Number

  • 79893-44-0

System Generated Number

  • 0079893440

Molecular Formulas

Molecular Formula

  • C15-H21-Cl2-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H21-Cl2-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20Cl2NO2.ClH/c1-3-18-7-4-5-12(18)6-8-20-14-10-11(16)9-13(17)15(14)19-2;/h7,9-10,12H,3-6,8H2,1-2H3;1H/q+1;/p-1

InChIKey

BOQPKXYQMGPZCT-UHFFFAOYSA-M

Smiles

CC[N+]1=CCCC1CCOc2cc(cc(c2OC)Cl)Cl.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 153mg/kg (153mg/kg)   United States Patent Document. Vol. #4594428,
mouse LD50 intravenous 36mg/kg (36mg/kg)   United States Patent Document. Vol. #4594428,
mouse LD50 oral 640mg/kg (640mg/kg)   United States Patent Document. Vol. #4594428,
mouse LD50 subcutaneous 407mg/kg (407mg/kg)   United States Patent Document. Vol. #4594428,