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2-(4-broMophenyl)cyclopropanaMine

Base Information Edit
  • Chemical Name:2-(4-broMophenyl)cyclopropanaMine
  • CAS No.:90561-75-4
  • Molecular Formula:C9H10BrN
  • Molecular Weight:212.089
  • Hs Code.:2921499090
  • Mol file:90561-75-4.mol
2-(4-broMophenyl)cyclopropanaMine

Synonyms:2-(4-broMophenyl)cyclopropanaMine;2-(4-Bromo-phenyl)-cyclopropylamine

Suppliers and Price of 2-(4-broMophenyl)cyclopropanaMine
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
  • Matrix Scientific
  • 2-(4-Bromophenyl)cyclopropanamine 95%
  • 5g
  • $ 2054.00
  • Matrix Scientific
  • 2-(4-Bromophenyl)cyclopropanamine 95%
  • 1g
  • $ 1462.00
  • Crysdot
  • 2-(4-Bromophenyl)cyclopropanamine 95+%
  • 1g
  • $ 504.00
  • Chemenu
  • 2-(4-Bromophenyl)cyclopropanamine 95%
  • 1g
  • $ 408.00
  • American Custom Chemicals Corporation
  • 2-(4-BROMOPHENYL)CYCLOPROPAN-1-AMINE 95.00%
  • 5G
  • $ 1759.28
  • American Custom Chemicals Corporation
  • 2-(4-BROMOPHENYL)CYCLOPROPAN-1-AMINE 95.00%
  • 2.5G
  • $ 1363.65
  • American Custom Chemicals Corporation
  • 2-(4-BROMOPHENYL)CYCLOPROPAN-1-AMINE 95.00%
  • 1G
  • $ 925.31
  • Alichem
  • 2-(4-Bromophenyl)cyclopropanamine
  • 1g
  • $ 387.20
  • AK Scientific
  • 2-(4-Bromophenyl)cyclopropanamine
  • 5g
  • $ 2822.00
Total 8 raw suppliers
Chemical Property of 2-(4-broMophenyl)cyclopropanaMine Edit
Chemical Property:
  • Boiling Point:271.1±40.0 °C(Predicted) 
  • PKA:8.14±0.10(Predicted) 
  • PSA:26.02000 
  • Density:1.502±0.06 g/cm3(Predicted) 
  • LogP:2.96400 
Purity/Quality:

99% *data from raw suppliers

2-(4-Bromophenyl)cyclopropanamine 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-(4-broMophenyl)cyclopropanaMine

There total 5 articles about 2-(4-broMophenyl)cyclopropanaMine 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 4 steps
1: potassium tert-butylate / dimethyl sulfoxide
2: potassium carbonate / methanol / Reflux
3: diphenylphosphoranyl azide; triethylamine / toluene / Reflux
4: hydrogenchloride / methanol
With hydrogenchloride; diphenylphosphoranyl azide; potassium tert-butylate; potassium carbonate; triethylamine; In methanol; dimethyl sulfoxide; toluene;
DOI:10.1371/journal.pone.0170301
Guidance literature:
Multi-step reaction with 2 steps
1: diphenylphosphoranyl azide; triethylamine / toluene / Reflux
2: hydrogenchloride / methanol
With hydrogenchloride; diphenylphosphoranyl azide; triethylamine; In methanol; toluene;
DOI:10.1371/journal.pone.0170301
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