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Benzenemethanamine, 2-bromo-4-fluoro-

Base Information Edit
  • Chemical Name:Benzenemethanamine, 2-bromo-4-fluoro-
  • CAS No.:739354-98-4
  • Molecular Formula:C7H7BrFN
  • Molecular Weight:204.042
  • Hs Code.:2921499090
  • Mol file:739354-98-4.mol
Benzenemethanamine, 2-bromo-4-fluoro-

Synonyms:

Suppliers and Price of Benzenemethanamine, 2-bromo-4-fluoro-
Supply Marketing:Edit
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
  • Labseeker
  • (2-bromo-4-fluorophenyl)methanamine 95
  • 5g
  • $ 1633.00
  • Labseeker
  • (2-bromo-4-fluorophenyl)methanamine 95
  • 25g
  • $ 3025.00
  • Crysdot
  • 2-Bromo-4-fluorobenzylamine 95+%
  • 1g
  • $ 583.00
  • American Custom Chemicals Corporation
  • 2-BROMO-4-FLUOROBENZYLAMINE 95.00%
  • 2.5G
  • $ 1309.59
  • American Custom Chemicals Corporation
  • 2-BROMO-4-FLUOROBENZYLAMINE 95.00%
  • 1G
  • $ 896.21
  • American Custom Chemicals Corporation
  • 2-BROMO-4-FLUOROBENZYLAMINE 95.00%
  • 5G
  • $ 1674.87
  • Alichem
  • 2-Bromo-4-fluorobenzylamine
  • 1g
  • $ 1504.90
  • Alichem
  • 2-Bromo-4-fluorobenzylamine
  • 500mg
  • $ 839.45
  • Alichem
  • 2-Bromo-4-fluorobenzylamine
  • 250mg
  • $ 499.20
Total 6 raw suppliers
Chemical Property of Benzenemethanamine, 2-bromo-4-fluoro- Edit
Chemical Property:
  • Boiling Point:244.4±25.0 °C(Predicted) 
  • PKA:8.46±0.10(Predicted) 
  • PSA:26.02000 
  • Density:1.571±0.06 g/cm3(Predicted) 
  • LogP:2.74720 
Purity/Quality:

98% *data from raw suppliers

(2-bromo-4-fluorophenyl)methanamine 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Benzenemethanamine, 2-bromo-4-fluoro-

There total 1 articles about Benzenemethanamine, 2-bromo-4-fluoro- 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 2 steps
1: hydroxylamine hydrochloride; sodium hydrogencarbonate / ethanol; water / 12 h / 20 °C / Inert atmosphere
2: zinc; hydrogenchloride / ethanol; water / 2 h / 0 - 20 °C / Inert atmosphere
With hydrogenchloride; hydroxylamine hydrochloride; sodium hydrogencarbonate; zinc; In ethanol; water;
DOI:10.1021/acs.orglett.7b03776
Guidance literature:
Multi-step reaction with 2 steps
1: dichloromethane / 2 h / 0 °C
2: potassium carbonate / tetrahydrofuran / Reflux
With potassium carbonate; In tetrahydrofuran; dichloromethane;
Guidance literature:
Multi-step reaction with 3 steps
1.1: dichloromethane / 2 h / 0 °C
2.1: potassium carbonate / tetrahydrofuran / Reflux
3.1: lithium aluminium tetrahydride / tetrahydrofuran / 5 h / 0 °C
3.2: 24 h / 20 °C
With lithium aluminium tetrahydride; potassium carbonate; In tetrahydrofuran; dichloromethane;
upstream raw materials:

2-bromo-4-fluorobenzaldehyde

Refernces Edit
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