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Substance Name: 2-Imidazoline, 2-(3,4-dichloro-alpha-ethoxybenzyl)-5,5-dimethyl-
RN: 52963-61-8
InChIKey: YLZHJRVLNUGVOI-UHFFFAOYSA-N

Molecular Formula

  • C14-H18-Cl2-N2-O

Molecular Weight

  • 301.215
 
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Names and Synonyms

Synonyms

  • 2-(3,4-Dichloro-alpha-ethoxybenzyl)-5,5-dimethyl-2-imidazoline
  • BRN 0813637

Systematic Name

  • 2-Imidazoline, 2-(3,4-dichloro-alpha-ethoxybenzyl)-5,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 52963-61-8

System Generated Number

  • 0052963618

Structure Descriptors

InChI

1S/C14H18Cl2N2O/c1-4-19-12(13-17-8-14(2,3)18-13)9-5-6-10(15)11(16)7-9/h5-7,12H,4,8H2,1-3H3,(H,17,18)

InChIKey

YLZHJRVLNUGVOI-UHFFFAOYSA-N

Smiles

C1([C@@H](c2cc(c(Cl)cc2)Cl)OCC)=NCC(N1)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 110mg/kg (110mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.