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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclobutylmethyl)-, dihydrochloride, (E)-
RN: 1155-65-3
InChIKey: UIMLXBKYKUNCBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H34-N2.2Cl-H

Molecular Weight

  • 351.402
 
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Names and Synonyms

Synonyms

  • Cyclobutanemethylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-
  • trans-N,N'-(1,4-Cyclohexylenedimethylene)dicyclobutanemethylamine dihydrochloride
  • trans-N,N'-Bis(cyclobutylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclobutylmethyl)-, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 1155-65-3

System Generated Number

  • 0001155653

Molecular Formulas

Molecular Formula

  • C18-H34-N2.2Cl-H

Molecular Formula Fragments

  • C18-H34-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H34N2.2ClH/c1-3-15(4-1)11-19-13-17-7-9-18(10-8-17)14-20-12-16-5-2-6-16;;/h15-20H,1-14H2;2*1H

InChIKey

UIMLXBKYKUNCBF-UHFFFAOYSA-N

Smiles

N(CC1CCC(CC1)CNCC1CCC1)CC1CCC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 901mg/kg (901mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.