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1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride

Base Information
  • Chemical Name:1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride
  • CAS No.:109194-12-9
  • Molecular Formula:C15H13 N O
  • Molecular Weight:223.28
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID10585853
  • Mol file:109194-12-9.mol
1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride

Synonyms:109194-12-9;1-(1-benzofuran-2-yl)-1-phenylmethanamine hydrochloride;109194-13-0;Benzofuran-2-yl(phenyl)methanamine hydrochloride;1-benzofuran-2-yl(phenyl)methanamine hydrochloride;1-benzofuran-2-yl(phenyl)methanamine;hydrochloride;(1-benzofuran-2-yl)(phenyl)methanamine hydrochloride;SCHEMBL12987906;DTXSID10585853;AKOS022180076;CS-0242005;EN300-24321;Benzofuran-2-yl(phenyl)methanaminehydrochloride;G39296;Z185153246;1-(1-Benzofuran-2-yl)-1-phenylmethanamine--hydrogen chloride (1/1)

Suppliers and Price of 1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride
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
  • Matrix Scientific
  • C-Benzofuran-2-yl-C-phenyl-methylamine
  • 1g
  • $ 378.00
  • Crysdot
  • Benzofuran-2-yl(phenyl)methanaminehydrochloride 95+%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 1-(1-BENZOFURAN-2-YL)-1-PHENYLMETHANAMINE HYDROCHLORIDE 95.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • 1-(1-BENZOFURAN-2-YL)-1-PHENYLMETHANAMINE HYDROCHLORIDE 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • 1-(1-BENZOFURAN-2-YL)-1-PHENYLMETHANAMINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 852.55
Total 7 raw suppliers
Chemical Property of 1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride
Chemical Property:
  • Vapor Pressure:2.03E-05mmHg at 25°C 
  • Refractive Index:1.648 
  • Boiling Point:361.7°Cat760mmHg 
  • Flash Point:172.6°C 
  • PSA:39.16000 
  • Density:1.174g/cm3 
  • LogP:4.98320 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:259.0763918
  • Heavy Atom Count:18
  • Complexity:249
Purity/Quality:

98%min *data from raw suppliers

C-Benzofuran-2-yl-C-phenyl-methylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)N.Cl
Technology Process of 1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride

There total 4 articles about 1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride 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 triphenylphosphine; In tetrahydrofuran; water; at 20 ℃; Inert atmosphere;
DOI:10.1039/c6ob00191b
Guidance literature:
Multi-step reaction with 3 steps
1: silver carbonate / dimethyl sulfoxide / 2 h / 80 °C
2: trimethylsilylazide / dimethyl sulfoxide / 80 °C
3: triphenylphosphine / water; tetrahydrofuran / 20 °C / Inert atmosphere
With trimethylsilylazide; triphenylphosphine; silver carbonate; In tetrahydrofuran; water; dimethyl sulfoxide;
DOI:10.1039/c6ob00191b
Guidance literature:
Multi-step reaction with 2 steps
1: trimethylsilylazide / dimethyl sulfoxide / 80 °C
2: triphenylphosphine / water; tetrahydrofuran / 20 °C / Inert atmosphere
With trimethylsilylazide; triphenylphosphine; In tetrahydrofuran; water; dimethyl sulfoxide;
DOI:10.1039/c6ob00191b
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