(S)-tert-Butyl 2-propylpiperazine-1-carboxylate

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Names

[ CAS No. ]:
888972-67-6

[ Name ]:
(S)-tert-Butyl 2-propylpiperazine-1-carboxylate

[Synonym ]:
tert-butyl (2S)-2-propylpiperazine-1-carboxylate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
303.9±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H24N2O2

[ Molecular Weight ]:
228.331

[ Flash Point ]:
137.6±20.9 °C

[ Exact Mass ]:
228.183777

[ PSA ]:
41.57000

[ LogP ]:
2.11

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.459

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-1-benzyl-3-propylpiperazine
  • Di-tert-butyl dicarbonate

DownStream

Related Compounds

  • [4-(5-Propyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid
  • (7R)-7-Methyloctahydropyrazino[2,1-c][1,4]oxazine
  • 1,1-dimethylethyl (2R)-2-[({[(phenylmethyl)oxy]carbonyl}amino)methyl]-1-pyrrolidinecarboxylate
  • Methyl 4-(3-oxo-2,3-dihydro-1,2,4-triazin-6-yl)benzoate
  • 5-Azetidin-1-yl-indan-1-one
  • 6-Azetidin-1-yl-3,4-dihydro-2H-isoquinolin-1-one
  • 7-Hydroxy-2-isopropyl-3-(4-(trifluoromethyl)phenyl)quinazolin-4(3H)-one
  • 1-(5-Chloropyridin-3-YL)propan-1-one
  • 1-(5-Methyl-4-(trifluoromethyl)thiazol-2-YL)ethanone
  • 6-Bromo-2-(1-methylhydrazin-1-YL)quinoline
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