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

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-chloroprop-2-en-1-yl)-5-methyl-1H-pyrazol-3-amine
  • 1-(2-Bromoethenyl)-2-fluoro-4-nitrobenzene
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(3-chloro-2,4-difluorophenyl)acetic acid
  • 3-(2-Bromoethenyl)thiophene-2-carboxylic acid
  • (2R,3S)-3-methyl-2-(phenylamino)pentanoic acid
  • 3-Amino-4-cyclobutyl-3-methylbutanamide
  • 5-Cyclobutyl-3-(2-fluorophenyl)-1,2,4-oxadiazole
  • 3-(4-Chloro-2-fluorophenyl)-5-cyclobutyl-1,2,4-oxadiazole
  • benzyl N-(1,1,1-trifluoro-4-hydroxybutan-2-yl)carbamate
  • 5-Cyclobutyl-3-(2,6-dichloro-4-fluorophenyl)-1,2,4-oxadiazole
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