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Substance Name: 1,2-Ethanediamine, N1,N1'-((5-hexyl-6-(2-octen-1-yl)-3-cyclohexene-1,2-diyl)bis(7,1-heptanediyl(4,5-dihydro-1H-imidazole-2,1-diyl)-2,1-ethanediyl))bis-
RN: 70179-82-7
InChIKey: MXIIKUOLNATQQB-CPNJWEJPSA-N

Molecular Formula

  • C48-H92-N8

Molecular Weight

  • 781.311
 
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Names and Synonyms

Synonym

  • EINECS 274-368-8

Systematic Names

  • 1,2-Ethanediamine, N,N''-((5-hexyl-6-(2-octenyl)-3-cyclohexene-1,2-diyl)bis(7,1-heptanediyl(4,5-dihydro-1H-imidazole-2,1-diyl)-2,1-ethanediyl))bis-
  • 1,2-Ethanediamine, N1,N1'-((5-hexyl-6-(2-octen-1-yl)-3-cyclohexene-1,2-diyl)bis(7,1-heptanediyl(4,5-dihydro-1H-imidazole-2,1-diyl)-2,1-ethanediyl))bis-
  • N,N''-((5-Hexyl-6-(2-octenyl)-3-cyclohexene-1,2-diyl)bis(7,1-heptanediyl(4,5-dihydro-1H-imidazole-2,1-diyl)-2,1-ethanediyl))bis(ethylenediamine))

Registry Numbers

CAS Registry Number

  • 70179-82-7

System Generated Number

  • 0070179827

Structure Descriptors

InChI

1S/C48H92N8/c1-3-5-7-9-13-19-25-45-43(23-17-8-6-4-2)29-30-44(24-18-12-10-15-21-27-47-53-37-41-55(47)39-35-51-33-31-49)46(45)26-20-14-11-16-22-28-48-54-38-42-56(48)40-36-52-34-32-50/h13,19,29-30,43-46,51-52H,3-12,14-18,20-28,31-42,49-50H2,1-2H3/b19-13+

InChIKey

MXIIKUOLNATQQB-CPNJWEJPSA-N

Smiles

N=1CCN(C1CCCCCCC[C@@H]1C=C[C@@H](CCCCCC)[C@@H]([C@@H]1CCCCCCCC1=NCCN1CCNCCN)C\C=C\CCCCC)CCNCCN