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(2-bromophenyl)(phenyl)methylamine

Base Information Edit
  • Chemical Name:(2-bromophenyl)(phenyl)methylamine
  • CAS No.:55095-15-3
  • Molecular Formula:C13H12BrN
  • Molecular Weight:262.149
  • Hs Code.:2921499090
  • Mol file:55095-15-3.mol
(2-bromophenyl)(phenyl)methylamine

Synonyms:(2-bromophenyl)(phenyl)methylamine;2-BROMOBENZHYDRYLAMINE;OTAVA-BB 1179344;alpha-(2-BroMophenyl)benzylaMine

Suppliers and Price of (2-bromophenyl)(phenyl)methylamine
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
  • TRC
  • α-(2-Bromophenyl)benzylamine
  • 50mg
  • $ 45.00
  • Crysdot
  • (2-Bromophenyl)(phenyl)methanamine 97%
  • 10g
  • $ 430.00
  • Crysdot
  • (2-Bromophenyl)(phenyl)methanamine 97%
  • 25g
  • $ 800.00
  • American Custom Chemicals Corporation
  • ALPHA-(2-BROMOPHENYL)BENZYLAMINE 95.00%
  • 5MG
  • $ 500.38
  • Ambeed
  • alpha-(2-Bromophenyl)benzylamine 97%
  • 5g
  • $ 298.00
  • Ambeed
  • alpha-(2-Bromophenyl)benzylamine 97%
  • 1g
  • $ 107.00
  • Ambeed
  • alpha-(2-Bromophenyl)benzylamine 97%
  • 250mg
  • $ 43.00
  • Ambeed
  • alpha-(2-Bromophenyl)benzylamine 97%
  • 25g
  • $ 1090.00
  • AK Scientific
  • alpha-(2-Bromophenyl)benzylamine
  • 10g
  • $ 675.00
Total 8 raw suppliers
Chemical Property of (2-bromophenyl)(phenyl)methylamine Edit
Chemical Property:
  • PSA:26.02000 
  • LogP:4.19750 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

97% *data from raw suppliers

α-(2-Bromophenyl)benzylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (2-bromophenyl)(phenyl)methylamine

There total 1 articles about (2-bromophenyl)(phenyl)methylamine 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:
With acetic acid; zinc; In ethanol; at 20 ℃; for 4h; Inert atmosphere;
Guidance literature:
1-iodo-2,4-dimethylbenzene; α-(2-bromophenyl)-benzylamine; With norborn-2-ene; palladium diacetate; caesium carbonate; triphenylphosphine; In N,N-dimethyl-formamide; at 130 ℃; Inert atmosphere;
With oxygen; In N,N-dimethyl-formamide; at 130 ℃;
DOI:10.1021/ol102509n
Guidance literature:
1-Iodonaphthalene; α-(2-bromophenyl)-benzylamine; With norborn-2-ene; palladium diacetate; caesium carbonate; triphenylphosphine; In N,N-dimethyl-formamide; at 130 ℃; Inert atmosphere;
With oxygen; In N,N-dimethyl-formamide; at 130 ℃;
DOI:10.1021/ol102509n
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