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Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-thienylmethyl)-, dihydrochloride
RN: 1234-40-8
InChIKey: POBVODLJHWXYOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-S2.2Cl-H

Molecular Weight

  • 407.471
 
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Names and Synonyms

Synonyms

  • 2-Thiophenemethylamine, N,N'-(1,4-cyclohexylenedimethylene)bis-, dihydrochloride
  • N,N'-(1,4-Cyclohexylenedimethylene)bis(2-thiophenemethylamine) dihydrochloride
  • N,N'-Bis(2-thienylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-thienylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 1234-40-8

System Generated Number

  • 0001234408

Molecular Formulas

Molecular Formula

  • C18-H26-N2-S2.2Cl-H

Molecular Formula Fragments

  • C18-H26-N2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2S2.2ClH/c1-3-17(21-9-1)13-19-11-15-5-7-16(8-6-15)12-20-14-18-4-2-10-22-18;;/h1-4,9-10,15-16,19-20H,5-8,11-14H2;2*1H

InChIKey

POBVODLJHWXYOA-UHFFFAOYSA-N

Smiles

s1c(ccc1)CNCC1CCC(CC1)CNCc1sccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 850mg/kg (850mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.