6-Fluoro-2-methyl-1H-indol-4-amine

Names

[ CAS No. ]:
1260382-32-8

[ Name ]:
6-Fluoro-2-methyl-1H-indol-4-amine

[Synonym ]:
1H-Indol-4-amine, 6-fluoro-2-methyl-
6-Fluoro-2-methyl-1H-indol-4-amine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
362.0±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9FN2

[ Molecular Weight ]:
164.180

[ Flash Point ]:
172.7±26.5 °C

[ Exact Mass ]:
164.074982

[ LogP ]:
1.77

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.689

Related Compounds

  • 6-Chloro-2-methyl-1H-indol-4-amine
  • 6-Methoxy-2-methyl-1H-indol-4-amine
  • 6-Fluoro-1H-indol-4-amine
  • 6-Methyl-1H-indol-4-amine
  • 5-Fluoro-2-methyl-1H-indol-4-ol
  • APTO-253 hydrochloride
  • N,N-diisopropyl-2-(3-((2-((2-methoxyethyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 2-(3-((2-(tert-butylamino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diisopropylacetamide
  • 17R-Drospirenone
  • 2-((1-(2-(diisopropylamino)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-methyl-N-phenylacetamide
  • N'-cyclopropyl-N-(2-fluorophenyl)-N-acetylurea
  • Methyl 1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
  • Ethyl 2-ethyl-3-oxo-4-phenylbutanoate
  • 7-Benzyloxy-5-hydroxy-3-pivaloyloxymethyl-3,4-dihydroquinazolin-4-one
  • 2-(5,6-dimethoxy-1H-indazol-3-yl)acetic acid
  • (-)-Neomenthylamine
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