4-[2-(1-Pyrrolidinyl)ethyl]piperidine

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Names

[ CAS No. ]:
14759-08-1

[ Name ]:
4-[2-(1-Pyrrolidinyl)ethyl]piperidine

[Synonym ]:
1-(2-pyrrolidin-1-yl-ethyl)-piperidine
4-[2-(Pyrrolidin-1-Yl)Ethyl]Piperidine Dihydrochloride
4-(2-pyrrolidino-ethyl)-piperidine
4-[2-(1-pyrrolidinyl)ethyl]piperidine
4-(2-Pyrrolidino-aethyl)-piperidin
4-(2-pyrrolidinylethyl)piperidine
4-(2-pyrrolidin-1-yl-ethyl)piperidine

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
252.8ºC at 760mmHg

[ Molecular Formula ]:
C11H22N2

[ Molecular Weight ]:
182.30600

[ Flash Point ]:
90.3ºC

[ Exact Mass ]:
182.17800

[ PSA ]:
15.27000

[ LogP ]:
1.73860

[ Vapour Pressure ]:
0.019mmHg at 25°C

[ Index of Refraction ]:
1.481

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2-pyrrolidin-1-ylethyl)pyridine

DownStream

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

  • 4-[2-(1-Pyrrolidinyl)ethyl]-1,2-benzenediamine
  • 4-[2-(1-Pyrrolidinyl)ethyl]aniline
  • 4-({[2-(1-Pyrrolidinyl)ethyl]amino}methyl)aniline
  • Benzoic acid,4-[[2-(1-pyrrolidinyl)ethyl]amino]-
  • 1,2-Benzenediol, 4-[2-(1-pyrrolidinyl)ethyl]- (9CI)
  • Benzenamine, 2,5-dimethyl-4-[2-(1-pyrrolidinyl)ethyl]- (9CI)
  • 1-(Chloromethyl)-1-(2,2-difluoropropyl)-2-methylcyclopropane
  • tert-Butyl (5-bromo-7-fluoro-1H-indol-3-yl)carbamate
  • 1-[(1-Bromo-3-chloro-2-methylpropan-2-yl)oxy]-2-methoxy-3-methylbutane
  • 4-[(Pyridin-3-yl)methyl]oxolan-3-ol
  • Methyl 2-hydroxy-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanoate
  • Tert-butyl 3-(2-hydroxy-5-nitrophenyl)piperazine-1-carboxylate
  • tert-butyl N-[2-(2-cyclobutylpropoxy)-3-iodo-2-methylpropyl]-N-ethylcarbamate
  • 4-(Bromomethyl)-4-[(1-methoxy-3-methylbutan-2-yl)oxy]oxane
  • 2-chloro-N-[2-(5-methyl-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-yl)ethyl]acetamide
  • 1-(2-Aminoethyl)-3-(methylsulfanyl)cyclobutan-1-ol
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