1,7-diazabicyclo[5.5.3]pentadecane

Names

[ CAS No. ]:
84905-02-2

[ Name ]:
1,7-diazabicyclo[5.5.3]pentadecane

[Synonym ]:
1,7-diazabicyclo<5.5.3>pentadecane

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
282ºC at 760 mmHg

[ Molecular Formula ]:
C13H26N2

[ Molecular Weight ]:
210.35900

[ Flash Point ]:
114.4ºC

[ Exact Mass ]:
210.21000

[ PSA ]:
6.48000

[ LogP ]:
2.22410

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,7-diazabicyclo[5.4.4]pentadecane
  • 1,7-diazabicyclo[4.1.0]heptane
  • 1,7-Diazabicyclo[4.2.0]oct-3-en-8-one,7-methyl-(9CI)
  • 1,7-diazabicyclo[5.5.2]tetradecane
  • 1,7-Diazabicyclo[3.2.0]hepta-3,6-diene,4,6-dimethyl-(9CI)
  • 1,7-Diazabicyclo[4.2.0]oct-2-en-8-one(9CI)
  • 2-(3,5-Dimethylpiperidin-1-yl)-9-(4-methylphenyl)-5,6,7,9-tetrahydropyrazolo[3,4-b]pyrimido[4,5-d]azepine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-{4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl}-6-(trifluoromethyl)pyridazine
  • 3-[(2R)-pyrrolidin-2-yl]-5-(trifluoromethyl)pyridin-2-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(1-Benzyl-2-methyl-5-oxopyrrolidin-3-yl)prop-2-enamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide