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Substance Name: 1,8-Octanediamine, N,N'-bis(2-methyl-7-nitro-4-quinolinyl)-, dihydrochloride
RN: 64334-98-1
InChIKey: ZTYHDPCPGXEQGP-UHFFFAOYSA-N

Molecular Weight

  • 589.521
 
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Names and Synonyms

Synonym

  • N,N'-Bis(2-methyl-7-nitro-4-quinolinyl)-1,8-octanediamine dihydrochloride

Systematic Name

  • 1,8-Octanediamine, N,N'-bis(2-methyl-7-nitro-4-quinolinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 64334-98-1

System Generated Number

  • 0064334981

Structure Descriptors

InChI

1S/C28H32N6O4.2ClH/c1-19-15-25(23-11-9-21(33(35)36)17-27(23)31-19)29-13-7-5-3-4-6-8-14-30-26-16-20(2)32-28-18-22(34(37)38)10-12-24(26)28;;/h9-12,15-18H,3-8,13-14H2,1-2H3,(H,29,31)(H,30,32);2*1H

InChIKey

ZTYHDPCPGXEQGP-UHFFFAOYSA-N

Smiles

C(Nc1cc(nc2cc(ccc12)[N+](=O)[O-])C)CCCCCCCNc1cc(nc2cc(ccc12)[N+](=O)[O-])C.Cl.Cl