(S)-1-Boc-2-benzylpiperazine

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Names

[ CAS No. ]:
169447-86-3

[ Name ]:
(S)-1-Boc-2-benzylpiperazine

[Synonym ]:
(S)-1-Boc-2-Benzylpiperazine
1-Piperazinecarboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2S)-
2-Methyl-2-propanyl (2S)-2-benzyl-1-piperazinecarboxylate
MFCD03787923

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
382.9±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H24N2O2

[ Molecular Weight ]:
276.374

[ Flash Point ]:
185.4±20.9 °C

[ Exact Mass ]:
276.183777

[ PSA ]:
41.57000

[ LogP ]:
2.68

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.525

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-N-Boc-4-N-Benzyl-2-Benzyl Piperazine

DownStream

Related Compounds

  • (S)-1-Boc-2-(2-pyridin-4-yl-acetyl)-pyrrolidine
  • (S)-1-Boc-2-(aminomethyl)pyrrolidine
  • (S)-1-BOc-2-isopropyl-piperazine hcl
  • (S)-1-Boc-2-[(Methoxycarbonyl)methyll]piperazine
  • (S)-1-Boc-2-acetyl-piperidine
  • (S)-1-BOC-2-[(4-BROMO-PHENYLAMINO)-METHYL]-PYRROLIDINE
  • Benzoic acid,5-methoxy-2-[(phenylmethyl)amino]-
  • 6,7-Dihydrospiro[benzofuran-4(5H),2a(2)-[1,3]dioxolane]
  • 2-(4-Chloropyrimidin-2-yl)acetic acid
  • Propyl (S)-4-chloro-3-hydroxybutanoate
  • 2-Chloro-5-(propylsulfamoyl)benzoic acid
  • Benzoic acid, 4-chloro-3-[[[4-(2-phenyldiazenyl)phenyl]amino]sulfonyl]-
  • Pent-4-enonic acid, 4,5-dideoxy-2,3-O-1,2-ethanediyl-, ethyl ester
  • 3-ethoxy-1-ethyl-N-(3-methoxybenzyl)-1H-pyrazole-4-carboxamide
  • 3-Amino-6-bromo-chromen-2-one
  • N-(3-Chlorophenyl)-2-(methylamino)acetamide
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