1-(PIPERIDIN-4-YL)ETHANONE

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Names

[ CAS No. ]:
30818-11-2

[ Name ]:
1-(PIPERIDIN-4-YL)ETHANONE

[Synonym ]:
4-acetyl-piperidine

Chemical & Physical Properties

[ Density]:
0.95 g/cm3

[ Boiling Point ]:
201.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H13NO

[ Molecular Weight ]:
127.18400

[ Flash Point ]:
86.1ºC

[ Exact Mass ]:
127.10000

[ PSA ]:
29.10000

[ LogP ]:
0.90380

[ Index of Refraction ]:
1.445

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tert-Butyl 4-Acetylpiperidine-1-Carboxylate
  • Isonipecotic acid
  • Meldrumic acid
  • Piperidine-4-carboxamide
  • 1-Boc-4-Cyanopiperidine
  • tert-Butyl 4-carbamoylpiperidine-1-carboxylate
  • 1-BENZOYL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER

DownStream

  • 1-(1-methylpiperidin-4-yl)ethanone
  • 4-(1H-imdazol-4-yl)piperidine
  • tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate

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 HCL
  • 2-bromo-1-(piperidin-4-yl)ethanone
  • 1-(Piperidin-4-yl)ethanone hydrochloride
  • 2,2,2-TRIFLUORO-1-(PIPERIDIN-4-YL)ETHANONE
  • 2,2,2-trifluoro-1-(piperidin-4-yl)ethanone
  • 2,2,2-trifluoro-1-(piperidin-4-yl)ethanone oxalate
  • N-[[4-(2,2,2-Trifluoroethyl)-1,3-thiazol-2-yl]methyl]prop-2-enamide
  • N-[(2-Fluoro-4,5-dimethoxyphenyl)methyl]prop-2-enamide
  • 1-(3-(1-Methyl-1H-imidazol-2-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl)prop-2-en-1-one
  • 1-{3-Cyclopropyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl}prop-2-en-1-one
  • N-[(1R)-1-(2-Propan-2-yloxyphenyl)ethyl]prop-2-enamide
  • 1-(7-Oxa-3-thia-10-azaspiro[5.6]dodecan-10-yl)prop-2-en-1-one
  • 1-[2-(2,4-Difluoro-6-methoxyphenyl)morpholin-4-yl]prop-2-en-1-one
  • N-[(2,2-Dimethyl-3H-1-benzofuran-7-yl)methyl]prop-2-enamide
  • 3,3-Dimethyl-1-prop-2-enoyl-2,4-dihydro-1,4-benzodiazepin-5-one
  • N-[(2-Pyridin-3-ylphenyl)methyl]prop-2-enamide
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