1-Cycloheptyl-2-piperazinone

Names

[ CAS No. ]:
907972-29-6

[ Name ]:
1-Cycloheptyl-2-piperazinone

[Synonym ]:
2-Piperazinone, 1-cycloheptyl-
1-Cycloheptyl-2-piperazinone

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
350.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H20N2O

[ Molecular Weight ]:
196.289

[ Flash Point ]:
165.8±25.9 °C

[ Exact Mass ]:
196.157562

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.506

Related Compounds

  • 1-cycloheptyl-2-(4-hydroxyphenyl)-2,3-dihydropyridin-4-one
  • 1-Cycloheptyl-2-methoxyethylen
  • 1-cycloheptyl-2-dimethoxyphosphorylethanone
  • E-1-Cycloheptyl-2-methoxyethylen
  • Ethanone, 1-cycloheptyl-2,2,2-trifluoro- (9CI)
  • 4-benzyl-1-cycloheptyl-2,6-diphenyl-pyrazine
  • 2-[(Benzyloxy)carbonyl]-6-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid
  • Ethyl 3-(2-amino-4,6-dimethylpyrimidin-5-yl)propanoate
  • 2,2-difluoro-1-(1-methyl-1H-indazol-3-yl)cyclopropan-1-amine
  • 7-bromo-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
  • tert-butyl N-(2,2-dimethylpropyl)-N-(2-hydroxypropyl)carbamate
  • (2S,3R)-2-amino-4-(tert-butoxy)-3-hydroxy-4-oxobutanoic acid
  • (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanedioic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluoro-2-methoxy-5-nitrobenzoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-nitrothiophene-2-carboxylic acid
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