Piperidine, 1- (1-oxobutyl)-

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Names

[ CAS No. ]:
4637-70-1

[ Name ]:
Piperidine, 1- (1-oxobutyl)-

[Synonym ]:
Piperidine,1-butyryl
1-(piperidin-1-yl)butan-1-one
N-Butyroyl-piperidin
1-Butyryl-piperidin
Piperidine,1-(1-oxobutyl)
1-butyrylpiperidine
N-Butyrylpiperidine
Buttersaeure-piperidid

Chemical & Physical Properties

[ Density]:
0.959g/cm3

[ Boiling Point ]:
265.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H17NO

[ Molecular Weight ]:
155.23700

[ Flash Point ]:
111.5ºC

[ Exact Mass ]:
155.13100

[ PSA ]:
20.31000

[ LogP ]:
1.73690

[ Index of Refraction ]:
1.469

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(phenylsulfonyl)-1-(piperidin-1-yl)butan-1-one
  • Piperidine
  • ethyl butanoate
  • n-Butyl butanoate
  • 1-Piperidinecarboxylicacid, methyl ester
  • 2-Methyl-2-propanyl 1-piperidinecarboxylate
  • 2-phenylsulfonyl-1-piperidinoethanone
  • 1,4-Dioxane

DownStream

  • Piperidine, 1-butyl-

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-[4-[2-(trifluoromethyl)xanthen-9-ylidene]piperidin-1-yl]butan-1-one
  • Piperidine, 1-(2-ethyl-1-oxobutyl)-3-methyl- (9CI)
  • Piperidine, 1-(2-chloro-1-oxobutyl)- (9CI)
  • Piperidine, 1-(2,2-dimethyl-1-oxobutyl)-2-ethyl- (9CI)
  • Piperidine, 1-(3,3-dimethyl-1-oxobutyl)-2-ethyl- (9CI)
  • Piperidine, 3,5-dimethyl-1-(1-oxobutyl)- (9CI)
  • 2-bromo-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
  • 2-Chloro-1-(2,6-difluorophenyl)ethan-1-ol
  • (1R)-1-(3-bromophenyl)-2-chloroethan-1-ol
  • (1S)-2-Amino-1-(2-chloro-4-fluorophenyl)ethan-1-ol
  • (1S)-2-amino-1-(2,5-difluoro-4-methylphenyl)ethan-1-ol
  • (1R)-2-amino-1-(2,4-dichloro-5-fluorophenyl)ethan-1-ol
  • (1R)-2-Amino-1-(4-bromo-2-chlorophenyl)ethan-1-ol
  • 2-Bromo-1-(5-bromothiophen-2-yl)ethan-1-ol
  • 4-Pyridinemethanol, alpha-(chloromethyl)-
  • 2-Chloro-1-(5-methylthiophen-2-yl)ethan-1-ol
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