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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(phenethyl)-, dihydrochloride
RN: 1170-82-7
InChIKey: JJGAIWGZQREFFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H34-N2.2Cl-H

Molecular Weight

  • 423.468
 
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Names and Synonyms

Synonyms

  • N,N'-(1,4-Cyclohexylenedimethylene)diphenethylamine dihydrochloride
  • N,N'-Bis(phenethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride
  • Phenethylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1170-82-7

System Generated Number

  • 0001170827

Molecular Formulas

Molecular Formula

  • C24-H34-N2.2Cl-H

Molecular Formula Fragments

  • C24-H34-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H34N2.2ClH/c1-3-7-21(8-4-1)15-17-25-19-23-11-13-24(14-12-23)20-26-18-16-22-9-5-2-6-10-22;;/h1-10,23-26H,11-20H2;2*1H

InChIKey

JJGAIWGZQREFFO-UHFFFAOYSA-N

Smiles

N(CC1CCC(CC1)CNCCc1ccccc1)CCc1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 180mg/kg (180mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.