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Substance Name: 1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-, dihydrochloride, (E)-
RN: 3345-92-4
InChIKey: HVDJTCQTYOACHS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-Cl-N2.2Cl-H

Molecular Weight

  • 339.736
 
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Names and Synonyms

Synonym

  • trans-N-(o-Chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 3345-92-4

System Generated Number

  • 0003345924

Molecular Formulas

Molecular Formula

  • C15-H23-Cl-N2.2Cl-H

Molecular Formula Fragments

  • C15-H23-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H23ClN2.2ClH/c16-15-4-2-1-3-14(15)11-18-10-13-7-5-12(9-17)6-8-13;;/h1-4,12-13,18H,5-11,17H2;2*1H

InChIKey

HVDJTCQTYOACHS-UHFFFAOYSA-N

Smiles

c1(c(Cl)cccc1)CNCC1CCC(CC1)CN.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 476mg/kg (476mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.