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

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

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
  • 3-(2-(4-(2,3-dimethylphenyl)piperazin-1-yl)-2-oxoethyl)-7,8-dimethoxy-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-7,8-dimethoxy-3H,4H,5H-pyrimido[5,4-b]indol-4-one
  • 7,8-dimethoxy-3-(2-(4-(3-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-(2-(4-(2,4-dimethylphenyl)piperazin-1-yl)-2-oxoethyl)-7,8-dimethoxy-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 4-((3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-6-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 3-benzyl-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • 3-benzyl-7-(3-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 7-(3-fluorophenyl)-3-(2-methylbenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 7-(3-fluorophenyl)-3-(3-methylbenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 7-(3-fluorophenyl)-3-(4-methylbenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
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