3-ethylindole

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Names

[ CAS No. ]:
1484-19-1

[ Name ]:
3-ethylindole

[Synonym ]:
1H-Indole,3-ethyl
3-Aethyl-indol
3-ethylindole

Chemical & Physical Properties

[ Density]:
1.078g/cm3

[ Boiling Point ]:
281.9ºC at 760mmHg

[ Molecular Formula ]:
C10H11N

[ Molecular Weight ]:
145.20100

[ Flash Point ]:
119.9ºC

[ Exact Mass ]:
145.08900

[ PSA ]:
15.79000

[ LogP ]:
2.73030

[ Vapour Pressure ]:
0.00592mmHg at 25°C

[ Index of Refraction ]:
1.632

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Acetylindole
  • (Z)-2-(2-nitrophenyl)crotonaldehyde
  • tryptamine
  • Phenylhydrazine
  • Butanol
  • 3-(2-Bromoethyl)-1H-indole
  • Butyraldehyde
  • 1-Iodo-2-nitrobenzene
  • 3-(1H-indol-3-yl)-selenopropionic acid Se-phenyl ester

DownStream

  • 3-ethylindole-1-carbaldehyde
  • 3-ethyl-1-(4-methoxyphenyl)sulfonylindole-2-carbaldehyde
  • 3-ethyl-1-(4-methoxyphenyl)sulfonylindole
  • 4-(benzenesulfonyl)-1,3-dimethylfuro[3,4-b]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-methyl-3-ethylindole
  • 3-ethylindole-1-carbaldehyde
  • N-(3-ethylindole) Norfentanyl
  • 2-Acetylamino-1-phenyl-3-ethylindole
  • N-Nitroso-N-3-ethylindole-D-xylosylamine
  • 5-Dimethylamino-3-ethylindole hydrochloride
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-(propan-2-yl)acetamide
  • 5-(Azepan-1-ylmethyl)-1,3,4-oxadiazole-2-thiol
  • 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-3-amine
  • 3-(2,5-dimethylphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • (5-Imidazo[2,1-b][1,3]thiazol-6-yl-2-methoxyphenyl)amine
  • [2-Methoxy-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]amine
  • 3-(2,5-Dimethoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
  • 3-(2,4-Difluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
  • 2-(2-aminoethyl)-6-pyridin-2-ylpyridazin-3(2H)-one
  • 4-[6-oxo-3-(2-thienyl)pyridazin-1(6H)-yl]butanoic acid
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