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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-diheptyl-, dihydrochloride, (E)-
RN: 1241-27-6
InChIKey: YLDUYUMJGFBOMT-IPZLUAPPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H46-N2.2Cl-H

Molecular Weight

  • 411.541
 
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Names and Synonyms

Synonyms

  • Heptylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-
  • trans-Diheptyl-1,4-cyclohexanebis(methylamine) dihydrochloride
  • trans-N,N'-(1,4-Cyclohexylenedimethylene)diheptylamine dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1241-27-6

System Generated Number

  • 0001241276

Molecular Formulas

Molecular Formula

  • C22-H46-N2.2Cl-H

Molecular Formula Fragments

  • C22-H46-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H46N2.2ClH/c1-3-5-7-9-11-17-23-19-21-13-15-22(16-14-21)20-24-18-12-10-8-6-4-2;;/h21-24H,3-20H2,1-2H3;2*1H/t21-,22-;;

InChIKey

YLDUYUMJGFBOMT-IPZLUAPPSA-N

Smiles

N(C[C@H]1CC[C@@H](CC1)CNCCCCCCC)CCCCCCC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 449mg/kg (449mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.