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Substance Name: 1,4-Cyclohexanebis(methylamine), N-(cyclohexyl)-N'-(cyclohexylmethyl)-, dihydrochloride, (E)-
RN: 3289-04-1
InChIKey: HWLKAQICMUZYAG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H40-N2.2Cl-H

Molecular Weight

  • 393.483
 
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Names and Synonyms

Synonym

  • trans-N-(Cyclohexyl)-N'-(cyclohexylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 3289-04-1

System Generated Number

  • 0003289041

Molecular Formulas

Molecular Formula

  • C21-H40-N2.2Cl-H

Molecular Formula Fragments

  • C21-H40-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H40N2.2ClH/c1-3-7-18(8-4-1)15-22-16-19-11-13-20(14-12-19)17-23-21-9-5-2-6-10-21;;/h18-23H,1-17H2;2*1H

InChIKey

HWLKAQICMUZYAG-UHFFFAOYSA-N

Smiles

N(CC1CCC(CC1)CNCC1CCCCC1)C1CCCCC1.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.