3-methoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde

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Names

[ CAS No. ]:
46995-88-4

[ Name ]:
3-methoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde

[Synonym ]:
3-methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
3-methoxy-4-(2-piperidylethoxy)benzaldehyde
3-methoxy-4-(2-piperidino-ethoxy)-benzaldehyde
4-(2-piperidinoethoxy)-3-methoxybenzaldehyde
3-Methoxy-4-(2-piperidino-aethoxy)-benzaldehyd

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
412ºC at 760 mmHg

[ Molecular Formula ]:
C15H21NO3

[ Molecular Weight ]:
263.33200

[ Flash Point ]:
203ºC

[ Exact Mass ]:
263.15200

[ PSA ]:
38.77000

[ LogP ]:
2.31030

[ Index of Refraction ]:
1.545

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • 4-(2-bromoethoxy)-3-methoxybenzaldehyde
  • 1-(2-chlorethyl)piperidinhydrochlorid
  • Vanillin
  • 1-(2-Bromoethyl)piperidine

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-bromo-4-(2-piperidin-1-ylethoxy)benzaldehyde
  • 3-(2-piperidin-1-ylethoxy)benzaldehyde,hydrochloride
  • 2-amino-4-(2-piperidin-1-ylethoxy)benzaldehyde
  • [2-(2-methylphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl] sulfamate
  • omidoline
  • 1-[2-[4-[(E)-3-[4-(2-piperidin-1-ylethoxy)phenyl]but-2-en-2-yl]phenoxy]ethyl]piperidine
  • 1,1-difluoro-4-(1H-indol-3-yl)butan-2-one
  • 1-[1-(3-Bromo-4-fluorophenyl)cyclopropyl]cyclopropan-1-amine
  • 5-Bromo-2-(2-isocyanatopropan-2-yl)-1,3-thiazole
  • 5-(But-3-yn-2-yl)-2-methoxyphenol
  • 1,4-dimethyl-1H-pyrazole-3-sulfonyl fluoride
  • 5,7-Dimethoxy-8-methyl-4H-1-benzopyran-4-one
  • 2-Fluoro-1-(2-methanesulfonylphenyl)ethan-1-ol
  • 5-Bromo-3-(pentan-2-yl)thiophene-2-carboxylic acid
  • 1-[(1-methyl-1H-imidazol-4-yl)methyl]cyclopropan-1-amine
  • 1-Methyl-8-nitro-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
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