3-(1H-Indol-1-yl)propanoic acid

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Names

[ CAS No. ]:
6639-06-1

[ Name ]:
3-(1H-Indol-1-yl)propanoic acid

[Synonym ]:
1H-Indole-1-propanoic acid
3-indol-1-ylpropanoic acid
3-(1H-Indol-1-yl)propanoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
396.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.210

[ Flash Point ]:
193.6±23.2 °C

[ Exact Mass ]:
189.078979

[ PSA ]:
42.23000

[ LogP ]:
2.20

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.597

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole
  • Methyl 3-bromopropanoate
  • methyl 3-indol-1-ylpropanoate
  • 1H-Indole-1-propanenitrile
  • Acrylic acid
  • hydracrylonitrile
  • Ethyl acrylate TOP1 supplier

DownStream

  • 3-(2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-PROPIONIC ACID

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

  • 3-[6-(Benzyloxy)-1H-indol-1-yl]propanoic acid
  • 3-(5-Methyl-1H-indol-1-yl)propanoic acid
  • 3-(4-Methoxy-1H-indol-1-yl)propanoic acid
  • 3-[5-(Benzyloxy)-1H-indol-1-yl]propanoic acid
  • 3-(2-Formyl-1H-indol-1-yl)propanoic acid
  • 3-(5-Bromo-1H-indol-1-yl)propanoic acid
  • 1,2-Bis(12-Dodecylphosphonic acid)disulfane
  • (R)-2-(1-Amino-2-hydroxyethyl)-6-fluorophenol hydrochloride
  • 2-[(3As,9aR)-5,8-difluoro-1,3,3a,9a-tetrahydro-[1,4]benzodioxino[2,3-c]pyrrol-2-yl]-N-(1-cyanocyclohexyl)acetamide
  • N-{2-[(2-chloropyridin-4-yl)formamido]ethyl}-2-methylpentanamide
  • Tert-butyl 1-(6-fluoropyridine-3-carbonyl)-5-methylpiperidine-3-carboxylate
  • 2,2,2-trifluoro-1-{7-iodo-1H,2H,3H-pyrazolo[1,5-a]imidazol-1-yl}ethan-1-one
  • 1-(Oxan-2-yl)cyclobutane-1-carboxylic acid
  • N-(1-cyanoethyl)-N-cyclopropyl-2,3,4,5-tetrafluorobenzamide
  • 1-{4-[2-Methoxy-6-(trifluoromethyl)pyridin-3-yl]phenyl}azetidin-2-one
  • N-(2-(Thiazol-2-yl)propan-2-yl)thietan-3-amine
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