1H-Indol-6-amine,1-hydroxy-(9CI)

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Names

[ CAS No. ]:
877470-59-2

[ Name ]:
1H-Indol-6-amine,1-hydroxy-(9CI)

[Synonym ]:
6-Amino-1H-indol-1-ol
1H-Indol-6-amine, 1-hydroxy-
MFCD17018464

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
418.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8N2O

[ Molecular Weight ]:
148.162

[ Flash Point ]:
206.9±26.5 °C

[ Exact Mass ]:
148.063660

[ LogP ]:
1.15

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

[ Index of Refraction ]:
1.676

Related Compounds

  • 1H-Indol-6-amine,1-ethyl-(9CI)
  • 1H-Indol-6-amine,1-(1-methyl-4-piperidinyl)-(9CI)
  • 1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-6-amine
  • 1-benzyl-2,3-dihydro-1H-indol-6-amine
  • 1,2,3-trimethylindol-6-amine
  • 1,2,3,5-tetramethylindol-6-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{[(Tert-butoxy)carbonyl]amino}-4-chloro-5-hydroxybenzoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide