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4-fluoro-1H-indol-5-amine

Base Information
  • Chemical Name:4-fluoro-1H-indol-5-amine
  • CAS No.:1003858-66-9
  • Molecular Formula:C8H7FN2
  • Molecular Weight:150.155
  • Hs Code.:
  • Mol file:1003858-66-9.mol
4-fluoro-1H-indol-5-amine

Synonyms:4-fluoro-1H-indol-5-amine

Suppliers and Price of 4-fluoro-1H-indol-5-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynQuest Laboratories
  • 4-Fluoro-1H-indol-5-amine 95%
  • 250 mg
  • $ 1493.00
  • J&W Pharmlab
  • 4-FLUORO-1H-INDOL-5-AMINE 95%
  • 1g
  • $ 998.00
  • J&W Pharmlab
  • 4-FLUORO-1H-INDOL-5-AMINE 95%
  • 5g
  • $ 3998.00
  • J&W Pharmlab
  • 4-FLUORO-1H-INDOL-5-AMINE 95%
  • 250mg
  • $ 325.00
  • J&W Pharmlab
  • 4-FLUORO-1H-INDOL-5-AMINE 95%
  • 100mg
  • $ 212.00
  • J&W Pharmlab
  • 4-FLUORO-1H-INDOL-5-AMINE 95%
  • 50mg
  • $ 156.00
  • J&W Pharmlab
  • 4-FLUORO-1H-INDOL-5-AMINE 95%
  • 500mg
  • $ 549.00
  • Crysdot
  • 4-Fluoro-1H-indol-5-amine 95+%
  • 1g
  • $ 451.00
  • Chemenu
  • 4-fluoro-1H-indol-5-amine 95%
  • 1g
  • $ 832.00
  • Alichem
  • 4-Fluoro-1H-indol-5-amine
  • 1g
  • $ 952.30
Total 7 raw suppliers
Chemical Property of 4-fluoro-1H-indol-5-amine
Chemical Property:
  • Boiling Point:337.9±22.0 °C(Predicted) 
  • PKA:16.79±0.30(Predicted) 
  • Density:1.385±0.06 g/cm3(Predicted) 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

4-Fluoro-1H-indol-5-amine 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-fluoro-1H-indol-5-amine

There total 5 articles about 4-fluoro-1H-indol-5-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 6 steps
1: acetic acid; sodium cyanoborohydride / 16.25 h / 0 - 20 °C
2: 2 h / 20 °C
3: nitric acid; sulfuric acid / 3 h / -10 - 0 °C
4: hydrogenchloride / water / 1 h / 100 °C
5: 2,3-dicyano-5,6-dichloro-p-benzoquinone / benzene / 7 h / 80 °C
6: iron; ammonium chloride / water; ethyl acetate / 4 h / 60 °C
With hydrogenchloride; sulfuric acid; nitric acid; iron; sodium cyanoborohydride; ammonium chloride; acetic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In water; ethyl acetate; benzene;
Guidance literature:
Multi-step reaction with 5 steps
1: 2 h / 20 °C
2: nitric acid; sulfuric acid / 3 h / -10 - 0 °C
3: hydrogenchloride / water / 1 h / 100 °C
4: 2,3-dicyano-5,6-dichloro-p-benzoquinone / benzene / 7 h / 80 °C
5: iron; ammonium chloride / water; ethyl acetate / 4 h / 60 °C
With hydrogenchloride; sulfuric acid; nitric acid; iron; ammonium chloride; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In water; ethyl acetate; benzene;
Guidance literature:
Multi-step reaction with 4 steps
1: nitric acid; sulfuric acid / 3 h / -10 - 0 °C
2: hydrogenchloride / water / 1 h / 100 °C
3: 2,3-dicyano-5,6-dichloro-p-benzoquinone / benzene / 7 h / 80 °C
4: iron; ammonium chloride / water; ethyl acetate / 4 h / 60 °C
With hydrogenchloride; sulfuric acid; nitric acid; iron; ammonium chloride; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In water; ethyl acetate; benzene;
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