2,2,6,6-tetramethyl-1,3,5,7-tetrahydropyrazolo[1,2-a]pyrazole

Names

[ CAS No. ]:
2940-98-9

[ Name ]:
2,2,6,6-tetramethyl-1,3,5,7-tetrahydropyrazolo[1,2-a]pyrazole

[Synonym ]:
3,3,7-7-Tetramethyl-1,5-diazabicyclo<3.3.0>octan

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
199.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H20N2

[ Molecular Weight ]:
168.27900

[ Flash Point ]:
66.2ºC

[ Exact Mass ]:
168.16300

[ PSA ]:
6.48000

[ LogP ]:
1.46080

[ Vapour Pressure ]:
0.333mmHg at 25°C

[ Index of Refraction ]:
1.522

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3,3-dimethyl-2-oxoazetidin-1-yl)-3,3-dimethylazetidin-2-one

DownStream


Related Compounds

  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-6-(1H-pyrazol-1-yl)-2,3-dihydropyridazin-3-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-fluoro-N-{2-[4-(furan-2-yl)phenyl]-2-hydroxyethyl}-2-methoxybenzene-1-sulfonamide
  • 2-(1-methyl-1H-indol-3-yl)-1-[3-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)azetidin-1-yl]ethan-1-one
  • 3-chloro-2-methyl-N-{[5-(2-oxopyrrolidin-1-yl)pyridin-3-yl]methyl}benzene-1-sulfonamide