3-Indole acetic acid (IAA)

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Names

[ CAS No. ]:
13083-41-5

[ Name ]:
3-Indole acetic acid (IAA)

[Synonym ]:
Indolin-3-yl-essigsaeure
3-Indole acetic acid (IAA)
2,3-Dihydro-1H-indol-3-ylacetic acid
(2,3-Dihydro-1H-indol-3-yl)-aceticacid
indoline-3-acetic acid
1H-Indole-3-acetic acid, 2,3-dihydro-
indol-3-yl-acetic acid
2-(indolin-3-yl)acetic acid
indolin-3-yl-acetic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
363.2±21.0 °C at 760 mmHg

[ Melting Point ]:
165-169ºC(lit.)

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.200

[ Flash Point ]:
173.5±22.1 °C

[ Exact Mass ]:
177.078979

[ PSA ]:
49.33000

[ LogP ]:
0.89

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.569

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
22-24/25

[ HS Code ]:
2933990090

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-Indoleacetic acid
  • 2-(1-butyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetic acid
  • isoindolinone-3-acetic acid
  • Lumiflavin-3-acetic Acid Ethyl Ester
  • N-BOC-(3-INDOLE)GLYCINE
  • 1-[(4-methoxyphenyl)sulfonyl]-1H-3-indole-3-acetic acid
  • (3'-methoxy-[1,1'-biphenyl]-4-yl)((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • ((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(4-(thiophen-3-yl)phenyl)methanone
  • 2-Bromo-8-chloro[1,2,4]triazolo[1,5-a]pyridine-6-methanol
  • 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-2-(thiophen-3-yl)ethanone
  • ((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
  • 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-2-(3-(trifluoromethyl)phenyl)ethanone
  • 5-ethyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline
  • 1-(Pyridin-3-yl)-3-(tetrahydrofuran-3-yl)propan-1-amine
  • 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol
  • 4-methoxy-5-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octane-8-carbonyl)-1-phenylpyridin-2(1H)-one