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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(1-methylpiperid-4-yl)-, (E)-
RN: 1166-64-9
InChIKey: STMCRUBVLOKMKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H40-N4

Molecular Weight

  • 336.564
 
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Names and Synonyms

Synonyms

  • 4-Piperidylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(1-methyl-, (E)-
  • 5-22-08-00082 (Beilstein Handbook Reference)
  • BRN 0480184
  • trans-N,N'-(1,4-Cyclohexylenedimethylene)bis(1-methyl-4-piperadylamine)
  • trans-N,N'-Bis(1-methylpiperid-4-yl)-1,4-cyclohexanebis(methylamine)

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-bis(1-methylpiperid-4-yl)-, (E)-

Registry Numbers

CAS Registry Number

  • 1166-64-9

System Generated Number

  • 0001166649

Structure Descriptors

InChI

1S/C20H40N4/c1-23-11-7-19(8-12-23)21-15-17-3-5-18(6-4-17)16-22-20-9-13-24(2)14-10-20/h17-22H,3-16H2,1-2H3

InChIKey

STMCRUBVLOKMKB-UHFFFAOYSA-N

Smiles

N1(CCC(NCC2CCC(CNC3CCN(CC3)C)CC2)CC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 650mg/kg (650mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.