5-Amino-4-fluoro-2-methylindole

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Names

[ CAS No. ]:
398487-76-8

[ Name ]:
5-Amino-4-fluoro-2-methylindole

[Synonym ]:
4-fluoro-2-methyl-1H-indol-5-amine

Chemical & Physical Properties

[ Density]:
1.317g/cm3

[ Boiling Point ]:
343.671ºC at 760 mmHg

[ Molecular Formula ]:
C9H9FN2

[ Molecular Weight ]:
164.18000

[ Flash Point ]:
161.647ºC

[ Exact Mass ]:
164.07500

[ PSA ]:
41.81000

[ LogP ]:
2.77880

[ Index of Refraction ]:
1.689

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-Amino-2-fluoro-6-nitrophenyl)propan-2-one
  • 4-fluoro-2-methyl-5-phthalimidoindole

DownStream


Related Compounds

  • (5-Amino-4-fluoro-2-methylphenyl)methanol
  • 5-Amino-4-fluoro-2-methylphenol
  • 5-Amino-4-fluoro-2-methylphenol sulfate (1:1)
  • 5-amino-4-fluoro-2-methoxybenzoic acid
  • 5-Amino-4-fluoro-2-methylbenzoic acid
  • 5-Amino-4-fluoro-2-methylbenzonitrile
  • 3-(2-Chloro-5-methylphenyl)-2,2-dimethylpropan-1-ol
  • 1-(5-Aminoquinazolin-7-yl)-1,3-diazinane-2,4-dione
  • (ImicroR)-Imicro-Amino-3,4-dihydro-2H-1-benzopyran-6-pentanol
  • 1-(2-Aminoquinazolin-6-yl)-1,3-diazinane-2,4-dione
  • 1-(8-Aminophthalazin-6-yl)-1,3-diazinane-2,4-dione
  • 2-Azetidinemethanamine, 1-ethyl-N-(2-oxiranylmethyl)-
  • Benzoic acid, p-chloro-, ester with chloramphenicol
  • 4-(butan-2-yl)-3-[(pyrrolidin-3-yl)methyl]-4H-1,2,4-triazole
  • Palmitic acid, I(2)-ester with L-threo-chloramphenicol
  • Methyl 5-cyclopropyl-2-oxa-5-azabicyclo[2.2.1]heptane-6-carboxylate
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