1-Isobutyl-4-piperidone

Suppliers

Names

[ CAS No. ]:
72544-16-2

[ Name ]:
1-Isobutyl-4-piperidone

[Synonym ]:
EINECS 276-712-2
1-(2-methylpropyl)piperidin-4-one
MFCD00190595

Chemical & Physical Properties

[ Density]:
0.914 g/mL at 25 °C(lit.)

[ Boiling Point ]:
220 °C(lit.)

[ Molecular Formula ]:
C9H17NO

[ Molecular Weight ]:
155.23700

[ Flash Point ]:
200 °F

[ Exact Mass ]:
155.13100

[ PSA ]:
20.31000

[ LogP ]:
1.24520

[ Index of Refraction ]:
n20/D 1.456(lit.)

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Oxopiperidinium chloride
  • 1-Bromo-2-methylpropane
  • N-Benzyl-4-piperidone
  • 1-isobutyl-4-oxo-piperidine-3-carboxylic acid methyl ester
  • dimethyl β,β'-isobutylaminodipropionate

DownStream

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-Isobutyl-4-nitro-1H-pyrazole
  • 1-isobutyl-4-[(1R,2E)-1-methyl-2-heptenyl]benzene
  • 1-isobutyl-4-oxo-piperidine-3-carboxylic acid methyl ester
  • 1-Isobutyl-4-isocyanatobenzene
  • 1-isobutyl-4-[(R)-1-methylallyl]benzene
  • 1-SEC-BUTYL-PIPERIDIN-4-ONE
  • 4-bromo-1-[(1,4-dioxan-2-yl)methyl]-1H-pyrazol-3-amine
  • (S,S,S,S)-3,6-(Dinaphthalen-1-yl)[5]oxahelicenoid chiral phosphoric acids
  • Methyl (S)-2-acetamido-3-(1H-indol-3-yl)-3-oxopropanoate
  • 1-[(1,4-dioxan-2-yl)methyl]-3-methyl-1H-pyrazol-4-amine
  • (S)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide
  • 6-Chloro-1-((3-(diethylamino)propyl)(methyl)amino)-4-methyl-9H-thioxanthen-9-one
  • 5-Amino-1-(2-cyclobutylethyl)-6-methyl-1,2-dihydropyridin-2-one
  • tert-Butyl 1-cyano-8-azaspiro[4.5]decane-8-carboxylate
  • 1-(Acetoxymethyl)bicyclo[1.1.1]pentane-2-carboxylic acid
  • Methyl 3-[3-(3-oxomorpholin-4-yl)phenyl]propanoate
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