4-(6-Nitro-1H-indol-2-yl)aniline

Names

[ CAS No. ]:
1246471-68-0

[ Name ]:
4-(6-Nitro-1H-indol-2-yl)aniline

[Synonym ]:
4-(6-Nitro-1H-indol-2-yl)aniline
Benzenamine, 4-(6-nitro-1H-indol-2-yl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
524.3±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H11N3O2

[ Molecular Weight ]:
253.25600

[ Flash Point ]:
270.9±25.9 °C

[ Exact Mass ]:
253.08500

[ PSA ]:
87.63000

[ LogP ]:
3.20

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.751

Related Compounds

  • 4-{[6-(1H-indol-2-yl)pyrazin-2-yl]amino}-3-methoxybenzoic acid
  • 4-(5-NITRO-1H-BENZO[D]IMIDAZOL-2-YL)ANILINE
  • 2-fluoro-4-{[6-(1H-indol-2-yl)pyrazin-2-yl]amino}benzoic acid
  • 3-chloro-4-{[6-(1H-indol-2-yl)pyrazin-2-yl]amino}benzoic acid
  • 2-chloro-4-{[6-(1H-indol-2-yl)pyrazin-2-yl]amino}benzoic acid
  • (6-Nitro-1H-indol-2-yl)methanol
  • 2-Amino-1-(5-bromopyridin-2-yl)ethan-1-ol dihydrochloride
  • 2-Amino-3-methyl-3-[5-(trifluoromethyl)thiophen-2-yl]butanoic acid
  • Methyl 3-amino-2-(2-hydroxy-4,5-dimethylphenyl)propanoate
  • 4-[5-(difluoromethyl)-1-methyl-1H-pyrazol-3-yl]pyrrolidine-3-carboxylic acid
  • 3-(2-ethyl-4-methyl-1H-imidazol-1-yl)-2-(ethylamino)propanoic acid
  • (2R)-1-(pyrimidin-2-yl)propan-2-ol
  • [4-(1H-pyrazol-1-yl)phenyl]methanesulfonyl fluoride
  • 5-(propan-2-yl)-octahydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione
  • 3-(1,3-Thiazol-4-yl)oxolane-2,5-dione
  • 3,4-Diaminocyclopentan-1-ol dihydrochloride
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