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Substance Name: Quinoline, 4,4'-octamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, dimethanol, monohydrate
RN: 64335-03-1
InChIKey: ARAIVNXCTUUOBL-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formulas

  • C28-H36-N6.2Cl-H
  • C28-H36-N6.2Cl-H.2C-H4-O.H2-O

Molecular Weight

  • 529.556
 
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Names and Synonyms

Synonym

  • 1,9-Bis(2-methyl-7-nitro-4-quinolinyl)-1,5,9-triazanonane

Systematic Name

  • Quinoline, 4,4'-octamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, dimethanol, monohydrate

Registry Numbers

CAS Registry Number

  • 64335-03-1

System Generated Number

  • 0064335031

Molecular Formulas

Molecular Formulas

  • C28-H36-N6.2Cl-H
  • C28-H36-N6.2Cl-H.2C-H4-O.H2-O

Molecular Formula Fragments

  • C-H4-O
  • C28-H36-N6
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C28H36N6.2ClH/c1-19-15-25(23-11-9-21(29)17-27(23)33-19)31-13-7-5-3-4-6-8-14-32-26-16-20(2)34-28-18-22(30)10-12-24(26)28;;/h9-12,15-18H,3-8,13-14,29-30H2,1-2H3,(H,31,33)(H,32,34);2*1H

InChIKey

ARAIVNXCTUUOBL-UHFFFAOYSA-N

Smiles

Cl.c1(NCCCCCCCCNc2c3c(nc(c2)C)cc(cc3)N)c2c(nc(C)c1)cc(cc2)N.Cl