5-bromo-3-(1-methylpiperidin-4-yl)-1H-indole

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Names

[ CAS No. ]:
121206-76-6

[ Name ]:
5-bromo-3-(1-methylpiperidin-4-yl)-1H-indole

Chemical & Physical Properties

[ Density]:
1.394g/cm3

[ Boiling Point ]:
421.2ºC at 760mmHg

[ Molecular Formula ]:
C14H17BrN2

[ Molecular Weight ]:
293.20200

[ Flash Point ]:
208.5ºC

[ Exact Mass ]:
292.05800

[ PSA ]:
19.03000

[ LogP ]:
3.67750

[ Vapour Pressure ]:
2.65E-07mmHg at 25°C

[ Index of Refraction ]:
1.639

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Methyl-4-methylenepiperidine
  • carbon monoxide
  • p-Bromophenylhydrazine
  • 5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
  • N-Methyl-4-piperidone
  • 5-Bromoindole

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

  • 5-chloro-3-(1-methylpiperidin-4-yl)-1H-indole
  • 5-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
  • 5-Bromo-3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole
  • 5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
  • 5-(1-methylpiperidin-4-yl)-1H-indole
  • N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-[2-(methylsulfamoyl)ethyl]indol-5-yl]ethanesulfonamide
  • 7-([1,1'-Biphenyl]-4-yl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • Ethyl 5-methyl-7-(3-phenoxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • Benzyl 5-methyl-7-(3-phenoxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 5-Methyl-7-(3-phenoxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 4-(5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
  • 1-(5-(furan-2-yl)-3-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)butan-1-one
  • N-Methyl-N-(1-methyl-3-pyrrolidinyl)sulfamide
  • 4-Amino-5-iodo-7-(2-deoxy-2-fluoro-beta-D-arabino furanosyl)-7H-pyrrolo[2.3-d]pyrimidine
  • 3-(Prop-2-yn-1-yl)-3,9-diazaspiro[5.5]undecane
  • 2-Phenoxyethyl 2-[(5-cyano-1,6-dihydro-6-oxo-4-phenyl-2-pyrimidinyl)thio]acetate
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