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Substance Name: Undecamethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride
RN: 2056-25-9
InChIKey: BAYNABZLZVULMV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H36-Cl2-N2.2Cl-H

Molecular Weight

  • 508.401
 
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Names and Synonyms

Synonyms

  • 1,11-Undecanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride
  • Benzylamine, N,N'-undecamethylenebis(2-chloro-, dihydrochloride
  • N,N'-Bis(o-chlorobenzyl)undecamethylenediamine dihydrochloride
  • N,N'-Undecamethylenebis(2-chlorobenzylamine) dihydrochloride

Systematic Name

  • Undecamethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 2056-25-9

System Generated Number

  • 0002056259

Molecular Formulas

Molecular Formula

  • C25-H36-Cl2-N2.2Cl-H

Molecular Formula Fragments

  • C25-H36-Cl2-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H36Cl2N2.2ClH/c26-24-16-10-8-14-22(24)20-28-18-12-6-4-2-1-3-5-7-13-19-29-21-23-15-9-11-17-25(23)27;;/h8-11,14-17,28-29H,1-7,12-13,18-21H2;2*1H

InChIKey

BAYNABZLZVULMV-UHFFFAOYSA-N

Smiles

c1(c(Cl)cccc1)CNCCCCCCCCCCCNCc1c(Cl)cccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2072mg/kg (2072mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.