3-(4-Methoxybenzyl)piperidine

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Names

[ CAS No. ]:
136422-65-6

[ Name ]:
3-(4-Methoxybenzyl)piperidine

[Synonym ]:
bp038

Chemical & Physical Properties

[ Density]:
1.002g/cm3

[ Boiling Point ]:
315ºC at 760 mmHg

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.29600

[ Flash Point ]:
129.4ºC

[ Exact Mass ]:
205.14700

[ PSA ]:
21.26000

[ LogP ]:
2.56610

[ Vapour Pressure ]:
0.000449mmHg at 25°C

[ Index of Refraction ]:
1.519

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Nicotinaldehyde
  • 4-Anisylmagnesium bromide

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

  • 3-(4-Methoxybenzyl)-1-(5-nitrobenzofuran-3-yl)dihydropyrimidine-2,4(1H,3H)-dione
  • 3-(4-Methoxybenzyl)-5,5-dimethyl-2,4-imidazolidinedione
  • 3-(4-Methoxybenzyloxy)-1-propanol
  • 3-[(4-methoxyphenyl)methylene]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
  • 3-(4-Methoxybenzyl)-1,2,4-oxadiazole
  • 3-(4-methoxybenzyl)-1-benzyl-6-chloro-3,4-dihydroquinazolin-2(1H)-one
  • 3-(4-methoxybenzyl)quinoxalin-2(1H)-one
  • N-(3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl)pivalamide
  • 4-((4-chlorophenyl)sulfonyl)-N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)butanamide
  • 2-phenyl-2-(1H-pyrrol-1-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • N-[[2-(2-fluorophenoxy)pyridin-3-yl]methyl]-2-pyrazol-1-ylpropanamide
  • N-[5-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-(N-methylmethanesulfonamido)acetamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 3-(4-formyl-1H-pyrazol-1-yl)propanoic acid
  • N-(3-chloro-4-fluorophenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide
  • N-(4-fluorobenzyl)-2-((5-(2-(N-methylmethylsulfonamido)acetamido)-1,3,4-thiadiazol-2-yl)thio)acetamide
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