tert-Butyl 3,5-dimethylpiperazine-1-carboxylate

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Names

[ CAS No. ]:
639068-43-2

[ Name ]:
tert-Butyl 3,5-dimethylpiperazine-1-carboxylate

[Synonym ]:
tert-butyl 3,5-dimethylpiperazine-1-carboxylate
1-boc-3,5-dimethyl-piperazine
2-Methyl-2-propanyl 3,5-dimethyl-1-piperazinecarboxylate
1-Piperazinecarboxylic acid, 3,5-dimethyl-, 1,1-dimethylethyl ester

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
279.7±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H22N2O2

[ Molecular Weight ]:
214.305

[ Flash Point ]:
123.0±20.4 °C

[ Exact Mass ]:
214.168121

[ PSA ]:
41.57000

[ LogP ]:
1.54

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

[ Index of Refraction ]:
1.452

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 2,6-Dimethylpiperazin
  • Cis-2,6-Dimethylpiperazine

DownStream

Related Compounds

  • tert-butyl 3,5-dimethylpiperazine-1-carboxylate
  • tert-butyl 3,5-dimethylpiperazine-1-carboxylate
  • tert-butyl 3,5-dimethylpiperazine-1-carboxylate
  • (3R,5S)-tert-butyl 3,5-Dimethylpiperazine-1-carboxylate
  • tert-Butyl 3,5-dioxopiperidine-1-carboxylate
  • tert-butyl 3,5-dioxopiperazine-1-carboxylate
  • 6-Ethynyl-2-fluoropyridin-3-ol
  • 2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide oxalate
  • N-(3-chloro-4-fluorophenyl)-2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 3-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide
  • 2-chloro-5-methyl-N-[2-(phenylsulfanyl)ethyl]-1,3-thiazole-4-carboxamide
  • 3-Cyclopropyl-5-(1-(3,5-dimethoxybenzyl)azetidin-3-yl)-1,2,4-oxadiazole oxalate
  • 2-(3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-1-phenylethanone oxalate
  • {4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}{4-[2-(propan-2-yl)-2H-tetrazol-5-yl]phenyl}methanone
  • 2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
  • 1-[6-(Acetylamino)-6-deoxy-I(2)-D-glucopyranosyl]-4-chloro-3-[(4-cyclopropylphenyl)methyl]-1H-indole
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