6-(PIPERIDIN-1-YL)PICOLINALDEHYDE

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Names

[ CAS No. ]:
859850-71-8

[ Name ]:
6-(PIPERIDIN-1-YL)PICOLINALDEHYDE

[Synonym ]:
2-Formyl-6-(piperidin-1-yl)pyridine
6-Piperidinopyridine-2-carbaldehyde
6-piperidylpyridine-2-carbaldehyde
6-(Piperidin-1-yl)picolinaldehyde
6-(piperidin-1-yl)pyridine-2-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
344ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24200

[ Flash Point ]:
161.9ºC

[ Exact Mass ]:
190.11100

[ PSA ]:
33.20000

[ LogP ]:
1.94940

[ Index of Refraction ]:
1.586

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (6-(PIPERIDIN-1-YL)PYRIDIN-3-YL)METHANAMINE
  • 6-(piperidin-1-yl)hexan-3-ol
  • 6-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-one,hydrochloride
  • 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
  • 6-piperidin-1-yl-N-(pyrrolidin-1-ylmethyl)pyrazine-2-carbothioamide
  • 6-(PIPERIDIN-1-YL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
  • 10-(4-Chlorophenyl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one; ethanol
  • 3-[2-(4-methoxyphenoxy)ethyl]-1H,2H,3H,4H,5H,6H-benzo[f]isoquinoline hydrochloride
  • 3-{2-[3-(trifluoromethyl)phenoxy]ethyl}-1H,2H,3H,4H,5H,6H-benzo[f]isoquinoline hydrochloride
  • 1,1-Bis(4-fluorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}ethan-1-ol hydrochloride
  • 1,1-Bis(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-ol hydrochloride
  • 1-(4-Fluorophenyl)-2-{[(3-methoxyphenyl)methyl]amino}-1-phenylethan-1-ol hydrochloride
  • 1-(4-Fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}-1-phenylethan-1-ol hydrochloride
  • 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] hydrochloride
  • 2-(Aminooxy)-1-{11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl}ethan-1-one hydrochloride
  • ethyl (3Z)-3-({2-[(E)-(4-ethoxy-4-oxobutan-2-ylidene)amino]ethyl}imino)butanoate hydrate
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