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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(1,1,3,3-tetramethylbutyl)-, dihydrochloride, (E)-
RN: 1246-01-1
InChIKey: BLABUAQFKZONEO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H50-N2.2Cl-H

Molecular Weight

  • 439.595
 
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Names and Synonyms

Synonym

  • trans-N,N'-Bis(1,1,3,3-tetramethylbutyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-bis(1,1,3,3-tetramethylbutyl)-, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 1246-01-1

System Generated Number

  • 0001246011

Molecular Formulas

Molecular Formula

  • C24-H50-N2.2Cl-H

Molecular Formula Fragments

  • C24-H50-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H50N2.2ClH/c1-21(2,3)17-23(7,8)25-15-19-11-13-20(14-12-19)16-26-24(9,10)18-22(4,5)6;;/h19-20,25-26H,11-18H2,1-10H3;2*1H

InChIKey

BLABUAQFKZONEO-UHFFFAOYSA-N

Smiles

N(C(CC(C)(C)C)(C)C)CC1CCC(CNC(CC(C)(C)C)(C)C)CC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 276mg/kg (276mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.