4-(1-Benzylpiperidin-4-yl)butan-1-ol

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Names

[ CAS No. ]:
318508-02-0

[ Name ]:
4-(1-Benzylpiperidin-4-yl)butan-1-ol

[Synonym ]:
4-[1-(phenylmethyl)piperidin-4-yl]butan-1-ol
4-(N-benzyl-4'-piperidinyl)-1-butanol
4-Piperidinebutanol,1-(phenylmethyl)
4-[1-(phenylmethyl)-4-piperidinyl]-1-butanol
4-(1-benzyl-4-piperidinyl)butanol

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
358.467ºC at 760 mmHg

[ Molecular Formula ]:
C16H25NO

[ Molecular Weight ]:
247.37600

[ Flash Point ]:
155.472ºC

[ Exact Mass ]:
247.19400

[ PSA ]:
23.47000

[ LogP ]:
2.99910

[ Index of Refraction ]:
1.535

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 4-(N-benzyl-4'-piperidinyl)-2-butanoate
  • N-Benzyl-4-piperidone
  • ethyl trans-4-(N-benzyl-4'-piperidinyliden)-2-butenoate
  • 1,5-Pentanediol
  • N-Benzyl-2-chloroacetamide
  • 5-(Benzyloxy)-1-pentanol
  • 5-Benzyloxy-penta
  • ethyl (E)-7-(benzyloxy)hept-2-enoate
  • Benzylamine
  • N-benzyl-2-(4-methylphenylsulfonyl)acetamide

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

  • 4-([1,1'-BIPHENYL]-4-YL)BUTAN-1-OL
  • 4-[1-(4-methylphenyl)sulfonylaziridin-2-yl]butan-1-ol
  • 4-(1,4-dioxaspiro[4.5]decan-3-yl)butan-1-ol
  • 4-Thiazolebutanol
  • 1,3-Dioxolane-4-butanol
  • 4-(1-(phenylsulfonyl)-4,5-dihydro-1H-pyrrol-3-yl)butan-1-ol
  • Methyl 4-(chlorosulfonyl)-6-cyanopyridine-2-carboxylate
  • 2-(Benzyloxy)-4-(chloromethyl)-6-methylpyridine
  • 5-Chloro-3-(trifluoromethyl)picolinamide
  • 2-(Chloromethyl)-6-iodo-4-methoxypyridine
  • Methyl 2-(chloromethyl)-6-iodoisonicotinate
  • 2-(Chloromethyl)-6-iodopyridin-4-OL
  • 2-Bromo-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione (Major)
  • 2-Phenyloxane-2-carboxylic acid
  • (S)-2-Amino-3-(methylamino)propanoic acid dihydrochloride
  • 6-Chloro-3-cyclopropoxy-N,N-dimethylpyridin-2-amine
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