1H-Indol-6-amine,N,N,3-trimethyl-(9CI)

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Names

[ CAS No. ]:
130508-61-1

[ Name ]:
1H-Indol-6-amine,N,N,3-trimethyl-(9CI)

[Synonym ]:
N,N,3-Trimethyl-1H-indol-6-amine
1H-Indol-6-amine, N,N,3-trimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
325.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14N2

[ Molecular Weight ]:
174.242

[ Flash Point ]:
150.7±22.3 °C

[ Exact Mass ]:
174.115692

[ LogP ]:
2.71

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.660

Related Compounds

  • N,N,3-trimethyl-1-phenylpyrazolo[3,4-b]quinoxalin-6-amine
  • N,N,3-trimethyl-5-phenyl-2H-pyrazolo[4,3-c]isoquinolin-6-amine
  • N,N,3-trimethyl-5-pyridin-2-yl-2H-pyrazolo[4,3-c]isoquinolin-6-amine
  • 1H-Indol-6-amine,2,3-dihydro-N,N-dimethyl-(9CI)
  • 1H-Indol-6-amine,N,1-dimethyl-(9CI)
  • 1H-Indol-6-amine,3-ethyl-(9CI)
  • 1-(Pyrazin-2-yl)azetidin-3-amine
  • 2-Bromo-4-(2-methoxyethoxy)benzaldehyde
  • N1-Cyclohexyl-N1-(1-methylpropyl)-1,2-ethanediamine
  • 2-Bromo-4-(2-methoxyethoxy)benzonitrile
  • 2-(3-aminoazetidin-1-yl)-N-(2-methylphenyl)acetamide
  • 2-Bromo-4-(cyclopropylmethoxy)benzaldehyde
  • 2-(3-aminoazetidin-1-yl)-N-benzylacetamide
  • 2-bromo-4-(cyclopropylmethoxy)Benzoic acid
  • 1-(2-Methylsulfonylethyl)azetidin-3-amine
  • 2-Bromo-4-(cyclopentyloxy)benzaldehyde
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