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Substance Name: 1,6-Hexanediamine, N,N'-bis(o-chlorobenzyl)-1,6-dimethyl-, dihydrochloride
RN: 7165-63-1
InChIKey: DLQDGZNPWADSOS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-Cl2-N2.2Cl-H

Molecular Weight

  • 466.321
 
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Names and Synonyms

Synonyms

  • Benzylamine, N,N'-(2,7-octamethylene)bis(2-chloro-, dihydrochloride
  • N,N'-(2,7-Octamethylene)bis(2-chlorobenzylamine) dihydrochloride
  • N,N'-Bis(o-chlorobenzyl)-1,6-dimethyl-1,6-hexanediamine dihydrochloride

Systematic Name

  • 1,6-Hexanediamine, N,N'-bis(o-chlorobenzyl)-1,6-dimethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 7165-63-1

System Generated Number

  • 0007165631

Molecular Formulas

Molecular Formula

  • C22-H30-Cl2-N2.2Cl-H

Molecular Formula Fragments

  • C22-H30-Cl2-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30Cl2N2.2ClH/c1-17(25-15-19-11-5-7-13-21(19)23)9-3-4-10-18(2)26-16-20-12-6-8-14-22(20)24;;/h5-8,11-14,17-18,25-26H,3-4,9-10,15-16H2,1-2H3;2*1H

InChIKey

DLQDGZNPWADSOS-UHFFFAOYSA-N

Smiles

c1(c(cccc1)Cl)C[NH2+][C@@H](CCCC[C@@H]([NH2+]Cc1c(cccc1)Cl)C)C.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.