7,8,9,10,17,18,19,20-octahydrodibenzo<1,4,8,13>tetraazacyclohexadecine

Names

[ CAS No. ]:
33419-91-9

[ Name ]:
7,8,9,10,17,18,19,20-octahydrodibenzo<1,4,8,13>tetraazacyclohexadecine

[Synonym ]:
7,8,9,10,17,18,19,20-octahydro-6,11,17,20-tetraaza-dibenzo[a,g]cyclohexadecene

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
542.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H24N4

[ Molecular Weight ]:
320.43100

[ Flash Point ]:
282.1ºC

[ Exact Mass ]:
320.20000

[ PSA ]:
48.78000

[ LogP ]:
2.98940

[ Index of Refraction ]:
1.606

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde
  • putrescine

DownStream

Related Compounds

  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-(3-methoxyphenyl)acetamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-phenoxypropanamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-(o-tolyloxy)acetamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-(methylthio)benzamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 2-(benzylthio)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
  • 2-((4-fluorophenyl)thio)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-(naphthalen-1-yl)acetamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-(trifluoromethyl)benzamide
  • 5-bromo-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)furan-2-carboxamide
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