1-Cyclobutyl-4-phenylpiperazine

Names

[ CAS No. ]:
835916-78-4

[ Name ]:
1-Cyclobutyl-4-phenylpiperazine

[Synonym ]:
Piperazine,1-cyclobutyl-4-phenyl
Q579

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
329.088ºC at 760 mmHg

[ Molecular Formula ]:
C14H20N2

[ Molecular Weight ]:
216.32200

[ Flash Point ]:
142.83ºC

[ Exact Mass ]:
216.16300

[ PSA ]:
6.48000

[ LogP ]:
2.36400

[ Index of Refraction ]:
1.589

Related Compounds

  • 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
  • 1-cyclobutyl-4-(piperidin-4-ylcarbonyl)piperazine
  • 1-Cyclobutyl-4-piperidinol
  • 1-Cyclobutyl-4-piperidinamine
  • 1-Cyclobutyl-4-ethynylpyrazole
  • 1-cyclobutyl-4-nitrobenzene
  • 2-Chloro-N-(1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)propanamide
  • N-[(2R)-1-(2,2-Dimethyl-3,4-dihydrochromen-6-yl)propan-2-yl]prop-2-enamide
  • Tert-butyl 5-[methyl(prop-2-enoyl)amino]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
  • 2-Chloro-N-[1-(1-methylpyrazol-3-yl)ethyl]propanamide
  • 2-Chloro-N-[1-hydroxy-2-[3-(trifluoromethyl)phenyl]propan-2-yl]propanamide
  • 2-Chloro-N-(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)propanamide
  • 2-Chloro-N-(1H-pyrrolo[2,3-b]pyridin-6-ylmethyl)propanamide
  • 2-Chloro-N-(3-methyl-4-oxoquinazolin-6-yl)propanamide
  • 2-Chloro-1-(7,8-difluoro-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one
  • 2-Chloro-N-(2-methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)propanamide
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