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Substance Name: Tetramethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride
RN: 2056-20-4
InChIKey: NTLSVAIWZWNKNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-Cl2-N2.2Cl-H

Molecular Weight

  • 410.214
 
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Names and Synonyms

Synonyms

  • 1,4-Butanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride
  • Benzylamine, N,N'-tetramethylenebis(2-chloro-, dihydrochloride
  • N,N'-Bis(o-chlorobenzyl)tetramethylenediamine dihydrochloride
  • N,N'-Tetramethylenebis(2-chlorobenzylamine) dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2056-20-4

System Generated Number

  • 0002056204

Molecular Formulas

Molecular Formula

  • C18-H22-Cl2-N2.2Cl-H

Molecular Formula Fragments

  • C18-H22-Cl2-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22Cl2N2.2ClH/c19-17-9-3-1-7-15(17)13-21-11-5-6-12-22-14-16-8-2-4-10-18(16)20;;/h1-4,7-10,21-22H,5-6,11-14H2;2*1H

InChIKey

NTLSVAIWZWNKNB-UHFFFAOYSA-N

Smiles

c1(c(Cl)cccc1)CNCCCCNCc1c(Cl)cccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 374mg/kg (374mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.