(4-Amino-1H-indol-1-yl)acetic acid

Names

[ CAS No. ]:
1245568-73-3

[ Name ]:
(4-Amino-1H-indol-1-yl)acetic acid

[Synonym ]:
(4-Amino-1H-indol-1-yl)acetic acid
MFCD17430318
1H-Indole-1-acetic acid, 4-amino-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
473.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10N2O2

[ Molecular Weight ]:
190.199

[ Flash Point ]:
240.0±23.2 °C

[ Exact Mass ]:
190.074234

[ LogP ]:
0.74

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.659

Related Compounds

  • {4-[(Methylsulfonyl)amino]-1H-indol-1-yl}acetic acid
  • 2-(4-Amino-1H-pyrazol-1-yl)acetic acid hydrochloride
  • (4-Chloro-1H-indol-1-yl)acetic acid
  • (4-Methoxy-1H-indol-1-yl)acetic acid
  • (4-Methyl-1H-indol-1-yl)acetic acid
  • (4-Nitro-1H-indol-1-yl)acetic acid
  • (S)-6-Chloro-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
  • 3-(Azetidin-3-yloxy)-5-fluoropyridine
  • 2-Amino-3-(4,4-difluorocyclohexyl)propanoic acid;hydrochloride
  • 6-(Methylsulfonylmethyl)-2-(methylthio)pyrimidin-4-ol
  • Methyl 2-(1-Amino-1-methylethyl)-5,6-dihydroxypyrimidine-4-carboxylate
  • 4-Ethenyl-N-(1H-pyrrol-2-ylmethylene)benzenamine
  • 4-(5-Methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)-6-(4-pyridinyl)-3(2H)-pyridazinone
  • Ethyl 3-bromo-2-(2,3-dihydro-3-oxo-6-(pyridin-4-yl)pyridazin-4-yl)-1h-indole-5-carboxylate
  • 4-(1H-Indol-2-yl)-6-(6-methoxy-pyridin-3-yl)-2H-pyridazin-3-one
  • (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one
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