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
  • 1H-Pyrrol-1-yloxy, 3-[(benzoyloxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-
  • Trichloro(2,2a(2),2a(2)a(2)-terpyridine)ruthenium
  • 4H-1,2,4-Triazolium, 4-(acetylamino)-1-(2-oxo-2-phenylethyl)-, inner salt
  • 9-Amino-1,3-dihydro-1,1,3,3-tetramethyl-2H-pyrrolo[3,4-b]quinolin-2-yloxy
  • Silver, [4-amino-N-(5-methoxy-2-pyrimidinyl-I masculineN1)benzenesulfonamidato-I masculineO]-
  • [N(E),S(R)]-N-(2-Chloro-1-phenylethylidene)-2-methyl-2-propanesulfinamide
  • (TP-6-11a(2)1a(2)a(2))-Tris[1,2-diphenyl-1,2-ethenedithiolato(2-)-I masculineS1,I masculineS2]rhenium
  • 3-Amino-1-imino-7-oxo-1H,7H-pyrazolo[1,2-a][1,2,4]triazole-5-acetic acid
  • 3-(Aminocarbonyl)-2,5-dihydro-2,2,5,5-tetra(methyl-d3)-1H-pyrrol-1-yloxy
  • 1-[2-(4-Chlorophenyl)diazenyl]ethanone 2-(1H-benzimidazol-2-yl)hydrazone
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