Piperazine,1-(tetrahydro-2H-pyran-4-yl)-(9CI)

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Names

[ CAS No. ]:
398137-19-4

[ Name ]:
Piperazine,1-(tetrahydro-2H-pyran-4-yl)-(9CI)

[Synonym ]:
MFCD11043433

Chemical & Physical Properties

[ Density]:
1.033±0.06 g/cm3(Predicted)

[ Boiling Point ]:
270.1±35.0 °C(Predicted)

[ Molecular Formula ]:
C9H18N2O

[ Molecular Weight ]:
170.25200

[ Exact Mass ]:
170.14200

[ PSA ]:
24.50000

[ LogP ]:
0.33730

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-benzyl-4-(tetrahydro-2H-pyran-4-yl)piperazine
  • tert-Butyl 4-Tetrahydro-2H-pyran-4-ylpiperazine-1-carboxylate
  • Tetrahydro-2H-pyran-4-one
  • N-Carbethoxy Piperazine

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(TETRAHYDRO-PYRAN-4-YL)-PIPERAZINE DIHYDROCHLORIDE
  • (S)-1-(Tetrahydro-2H-pyran-4-yl)pyrrolidin-3-amine
  • B-[1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]boronic Acid
  • (S)-1-(tetrahydro-2H-pyran-4-yl)ethanamine hydrochloride
  • (R)-1-(Tetrahydro-2H-pyran-4-yl)pyrrolidin-3-amine
  • (R)-1-[(Tetrahydro-2H-pyran-4-yl)methyl]pyrrolidin-3-amine dihydrochloride
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(3,4-difluorophenylamino)acetamide
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(3-tert-butyl-1-methyl-1H-pyrazol-5-ylamino)acetamide
  • 2-(Perfluorophenyl)Cyclopropanamine
  • 3-(4-chlorobenzyl)-4-hydroxy-1-(2-methoxyethyl)-2(1H)-pyridinone
  • 1-allyl-4-hydroxy-2-oxo-N-(2-pyridinylmethyl)-1,2-dihydro-3-quinolinecarboxamide
  • 11-(Adamantan-1-yl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-4,6-diol
  • 4-[(4-Chlorophenyl)(methylsulfonyl)amino]butanoic acid
  • 4-hydroxy-3-[1-(1H-indol-3-yl)-2-nitroethyl]-6-methyl-2H-pyran-2-one
  • 3-(2-chloro-6-fluorobenzyl)-1-(3,4-dimethoxyphenethyl)-4-hydroxy-2(1H)-pyridinone
  • N-(4-chlorophenyl)-1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
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