1-(Piperidin-4-yl)ethanone hydrochloride

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Names

[ CAS No. ]:
89895-06-7

[ Name ]:
1-(Piperidin-4-yl)ethanone hydrochloride

[Synonym ]:
1-piperidin-4-ylethanone,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
201.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H14ClNO

[ Molecular Weight ]:
163.64500

[ Flash Point ]:
86.1ºC

[ Exact Mass ]:
163.07600

[ PSA ]:
29.10000

[ LogP ]:
1.70580

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tert-Butyl 4-Acetylpiperidine-1-Carboxylate
  • N-BOC-piperidine-4-carboxylic acid
  • tert-Butyl 4-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate

DownStream

  • 4-Acetyl-piperidine-1-carboxylic acid benzyl ester

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(Piperidin-4-yl)ethanone hydrochloride
  • 2,2,2-Trifluoro-1-(piperidin-4-yl)ethanone hydrochloride hydrate
  • 1-(PIPERIDIN-4-YL)ETHANONE
  • 2-bromo-1-(piperidin-4-yl)ethanone
  • 2,2,2-trifluoro-1-(piperidin-4-yl)ethanone oxalate
  • 2,2,2-TRIFLUORO-1-(PIPERIDIN-4-YL)ETHANONE
  • 6-(4-methylphenyl)-4H,5H,6H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
  • 4H,5H,5aH,6H,7H,8H,9H,9aH-[1,2,3,4]tetrazolo[1,5-a]quinazoline
  • 4-{4H,5H,6H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-yl}pyridine
  • 7-(propan-2-yl)-4H,5H,6H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
  • 7-(dimethoxymethyl)-4H,5H,6H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
  • 12-Methyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
  • 2-{1,8,10-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraen-12-yl}ethan-1-ol
  • 13-(Difluoromethyl)-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
  • 11,13-Dimethyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
  • 11-Methyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
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