1-(Piperidin-4-yl)-1H-indole

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Names

[ CAS No. ]:
118511-81-2

[ Name ]:
1-(Piperidin-4-yl)-1H-indole

[Synonym ]:
1-piperidin-4-ylindole
1-(4-Piperidinyl)-1H-indole
1H-Indole, 1-(4-piperidinyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
362.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H16N2

[ Molecular Weight ]:
200.279

[ Flash Point ]:
173.2±25.9 °C

[ Exact Mass ]:
200.131348

[ PSA ]:
16.96000

[ LogP ]:
2.63

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.639

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(1H-Indol-1-yl)-1-Piperidinecarboxylic Acid Tert-Butyl Ester
  • 2-(2,2-dimethoxyethyl)aniline
  • 1-[2-(2-nitrophenyl)ethenyl]pyrrolidine
  • 1-(2,2-Dimethoxyethyl)-2-nitrobenzene
  • 4-indol-1-yl-piperidine-1-carboxylic acid ethyl ester
  • N-(tert-Butoxycarbonyl)-4-piperidone
  • Indoline
  • tert-butyl 4-(indolin-1-yl)piperidine-1-carboxylate
  • N-(1-METHYLPIPERIDIN-4-YL)ANILINE

DownStream

  • 4-(1H-Indol-1-yl)-1-Piperidinecarboxylic Acid Tert-Butyl Ester
  • Enzastaurin (LY317615)
  • 1-(1-methylpiperidin-4-yl)indole
  • 1-{1-[(pyridin-2-yl)methyl]piperidin-4-yl}-1H-indole

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

  • 1-(Piperidin-4-yl)-1H-indole trifluoroacetate
  • 3-(phenylsulfonyl)-1-(piperidin-4-yl)-1H-indole
  • 3-(phenylsulfonyl)-1-piperidin-4-yl-1H-indole hydrochloride
  • 3-(4-fluorophenyl)-5-methyl-1-(4-piperidyl)-1H-indole
  • 1-piperidin-4-yl-3-pyridin-2-ylsulfonylindole
  • 1-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
  • 1-[2-(bromomethyl)-3-fluorophenyl]-4-methanesulfonyl-1H-pyrazole
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methyl-2H-1,2,3-triazol-4-yl)propanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-methoxy-1,2-thiazol-4-yl)propanoic acid
  • rac-methyl (1R,6S,7S)-7-amino-2-oxabicyclo[4.2.0]octane-7-carboxylate
  • (2S)-3-(dimethylamino)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}propanoic acid
  • 1-(cyclopropylmethyl)-7-nitro-1H-1,2,3-benzotriazole-5-carboxylic acid
  • 1-[3-bromo-4-(chloromethyl)phenyl]-4-methanesulfonyl-1H-pyrazole
  • prop-2-en-1-yl N-(2-carbamimidoylethyl)-N-methylcarbamate
  • Tert-butyl 4-{[2-(methylamino)ethyl](2,2,2-trifluoroethyl)amino}butanoate
  • 2-(2-Isocyanatopropan-2-yl)-3-methyl-1-benzofuran
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