4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane

Chemical structure of 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane
  • Molecular Formula: C15H22N2
  • Molecular Weight: 230.353 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SJIBGKVLGZHQJA-UHFFFAOYAG
  • Smiles: CCCC1NN2CCC1(CC2)C3=CC=CC=C3
Data for 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane
Synthesis Reference(s) for 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane: Journal of Medicinal Chemistry, 7, p. 293, 1964 DOI: 10.1021/jm00333a010
Synonym Chemical Name(s):
4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane
4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octan
4-phényl-3-propyl-1,2-diazabicyclo[2.2.2]octane
4-フェニル-3-プロピル-1,2-ジアザビシクロ[2.2.2]オクタン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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