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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclohexylmethyl)-, dihydrochloride, (E)-
RN: 1446-90-8
InChIKey: PUEDRVOCLLHKQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H42-N2.2Cl-H

Molecular Weight

  • 407.51
 
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Names and Synonyms

Synonyms

  • Cyclohexanemethylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-
  • trans-N,N'-(1,4-Cyclohexylenedimethylene)dicyclohexanemethylamine dihydrochloride
  • trans-N,N'-Bis(cyclohexylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1446-90-8

System Generated Number

  • 0001446908

Molecular Formulas

Molecular Formula

  • C22-H42-N2.2Cl-H

Molecular Formula Fragments

  • C22-H42-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H42N2.2ClH/c1-3-7-19(8-4-1)15-23-17-21-11-13-22(14-12-21)18-24-16-20-9-5-2-6-10-20;;/h19-24H,1-18H2;2*1H

InChIKey

PUEDRVOCLLHKQK-UHFFFAOYSA-N

Smiles

N(CC1CCC(CC1)CNCC1CCCCC1)CC1CCCCC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 580mg/kg (580mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.