(E)-1-piperidin-1-ylbut-2-en-1-one

Names

[ CAS No. ]:
50838-22-7

[ Name ]:
(E)-1-piperidin-1-ylbut-2-en-1-one

[Synonym ]:
Piperidine,1-crotonoyl
1-but-2-enoyl-piperidine
EINECS 222-841-4
1-crotonoylpiperidine

Chemical & Physical Properties

[ Density]:
0.986g/cm3

[ Boiling Point ]:
288.5ºC at 760mmHg

[ Molecular Formula ]:
C9H15NO

[ Molecular Weight ]:
153.22100

[ Flash Point ]:
130.5ºC

[ Exact Mass ]:
153.11500

[ PSA ]:
20.31000

[ LogP ]:
1.51290

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • Allyl methyl carbonate
  • carbon monoxide
  • Crotonic acid
  • Crotonic acid
  • 2-Crotonoyl chloride
  • 1-Allylpiperidine
  • Methyl (2E)-2-butenoate
  • methyl 3-hydroxybutanoate

DownStream

  • Piperine

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

  • 3-(4-methoxyphenyl)-1-piperidin-1-ylbut-2-en-1-one
  • (Z)-1-(3-fluorophenyl)-3-piperidin-1-ylbut-2-en-1-one
  • (Z)-1-(2-phenyl-1H-indol-3-yl)-3-piperidin-1-ylbut-2-en-1-one
  • Pyrrolidine, 1-(1-oxo-2-butenyl)-
  • 1-phenyl-3-piperidin-1-ylbut-2-en-1-one
  • (E)-1-phenyl-3-(piperidin-1-yl)prop-2-en-1-one
  • 3-(2-Methoxyethyl)-3'-phenyl-5,5'-bi-1,2,4-oxadiazole
  • 3-(4-Chlorophenyl)-3'-(2-pyrazinyl)-5,5'-BI-1,2,4-oxadiazole
  • {4-[3'-(3,4-Dimethoxyphenyl)-5,5'-bi-1,2,4-oxadiazol-3-yl]phenyl}dimethylamine
  • 3-(3,4-Dimethoxyphenyl)-3'-(3,4,5-trimethoxyphenyl)-5,5'-bi-1,2,4-oxadiazole
  • 3-(3,4-Dimethoxyphenyl)-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazole
  • 3-(4-Methylphenyl)-3'-pyridin-4-yl-5,5'-bi-1,2,4-oxadiazole
  • 3-(4-Methylphenyl)-3'-pyridin-2-yl-5,5'-bi-1,2,4-oxadiazole
  • 3-(4-Methylphenyl)-3'-(3,4,5-trimethoxyphenyl)-5,5'-bi-1,2,4-oxadiazole
  • 3-Isopropyl-3'-(4-methylphenyl)-5,5'-bi-1,2,4-oxadiazole
  • 3-Ethyl-3'-(4-methylphenyl)-5,5'-bi-1,2,4-oxadiazole
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