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Substance Name: GYKI 23107
RN: 83843-39-4
InChIKey: OILXHOMZZDEACA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H22-N2.2Cl-H

Molecular Weight

  • 279.253
 
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Names and Synonyms

Results Name

  • GYKI 23107

Synonyms

  • 1,2-Propanediamine, N1-(2,6-dimethylphenyl)-N2,N2-dimethyl-, dihydrochloride
  • 1-(2,6-Dimethylphenylamino)-2-dimethylaminopropane dihydrochloride
  • GYKI-23107
  • N(sup 2),N(sup 2)-Dimethyl-N(sup 1)-2,6-xylyl-1,2-propanediamine dihydrochloride

Systematic Name

  • 1,2-Propanediamine, N(sup 2),N(sup 2)-dimethyl-N(sup 1)-2,6-xylyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 83843-39-4

System Generated Number

  • 0083843394

Molecular Formulas

Molecular Formula

  • C13-H22-N2.2Cl-H

Molecular Formula Fragments

  • C13-H22-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H22N2.2ClH/c1-10-7-6-8-11(2)13(10)14-9-12(3)15(4)5;;/h6-8,12,14H,9H2,1-5H3;2*1H

InChIKey

OILXHOMZZDEACA-UHFFFAOYSA-N

Smiles

C(Nc1c(cccc1C)C)[C@@H](C)N(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 114mg/kg (114mg/kg)   Drugs under Experimental and Clinical Research. Vol. 13, Pg. 21, 1987.
mouse LD50 oral 390mg/kg (390mg/kg)   Drugs under Experimental and Clinical Research. Vol. 13, Pg. 21, 1987.