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Technology Process of [3-(2-Furyl)phenyl]methylamine

[3-(2-Furyl)phenyl]methylamine

Base Information
  • Chemical Name:[3-(2-Furyl)phenyl]methylamine
  • CAS No.:771573-26-3
  • Molecular Formula:C11H11 N O
  • Molecular Weight:173.214
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID30594543
  • Wikidata:Q82489417
  • Mol file:771573-26-3.mol
[3-(2-Furyl)phenyl]methylamine

Synonyms:[3-(2-furyl)phenyl]methylamine;771573-26-3;[3-(furan-2-yl)phenyl]methanamine;(3-(Furan-2-yl)phenyl)methanamine;1-[3-(Furan-2-yl)phenyl]methanamine;3-furan-2-yl-benzylamine;SCHEMBL109478;DTXSID30594543;CHEBI:194794;NCGHHPAVCSSDMJ-UHFFFAOYSA-N;[3-(uran-2-yl)phenyl]methanamine;WFB57326;MFCD06213665;AKOS013153639;PS-6188;SB61918;DB-075248;[3-(2-furyl)phenyl]methylamine, AldrichCPR;CS-0204939;EN300-237938;F2167-0746

Suppliers and Price of [3-(2-Furyl)phenyl]methylamine
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
  • Crysdot
  • (3-(Furan-2-yl)phenyl)methanamine 97%
  • 1g
  • $ 677.00
  • American Custom Chemicals Corporation
  • [3-(2-FURYL)PHENYL]METHYLAMINE 95.00%
  • 1G
  • $ 964.61
  • American Custom Chemicals Corporation
  • [3-(2-FURYL)PHENYL]METHYLAMINE 95.00%
  • 250MG
  • $ 731.77
Total 8 raw suppliers
Chemical Property of [3-(2-Furyl)phenyl]methylamine
Chemical Property:
  • Vapor Pressure:0.00234mmHg at 25°C 
  • Boiling Point:288.4°C at 760 mmHg 
  • Flash Point:128.2°C 
  • PSA：39.16000 
  • Density:1.099g/cm3 
  • LogP:3.10560 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:173.084063974
  • Heavy Atom Count:13
  • Complexity:160
Purity/Quality:

98%min *data from raw suppliers

(3-(Furan-2-yl)phenyl)methanamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): T 
  • Hazard Codes:T 
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)C2=CC=CO2)CN
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Total 8 Pictures about this product