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

Suppliers

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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • 4-Amino-N-(2,6-dimethyl-phenyl)-butyramide
  • 2,2-Dibromo-1-phenyl-1-hexanone
  • Methyl 2-((phenoxycarbonyl)oxy)acetate
  • 2,3-Dimethylbut-3-enyl 4-methylbenzenesulfonate
  • 1-ethyl-1H-1,2,3-Triazole-4-methanol
  • (1-Butyl-1H-1,2,3-triazol-5-yl)methanol
  • 2-(3-bromo-2-methylpropoxy)tetrahydro-2H-pyran
  • 4-(7-Octen-1-yloxy)-N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]benzamide
  • 6-Methyl-3,6-diazabicyclo[3.2.1]octanedihydrochloride
  • 3-Methyl-3,6-diazabicyclo[3.2.1]octane dihydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.