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Technology Process of [5-(4-Amino-2-methylphenyl)furan-2-yl]methanol

[5-(4-Amino-2-methylphenyl)furan-2-yl]methanol

Base Information
  • Chemical Name:[5-(4-Amino-2-methylphenyl)furan-2-yl]methanol
  • CAS No.:758699-83-1
  • Molecular Formula:C12H13NO2
  • Molecular Weight:203.24
  • Hs Code.:
  • Mol file:758699-83-1.mol
[5-(4-Amino-2-methylphenyl)furan-2-yl]methanol

Synonyms:[5-(4-amino-2-methylphenyl)furan-2-yl]methanol;[5-(4-Amino-2-methyl-phenyl)-furan-2-yl]-methanol;758699-83-1;(5-(4-Amino-2-methylphenyl)furan-2-yl)methanol;[5-(4-amino-2-methylphenyl)-2-furyl]methanol;HMS1698G14;AKOS000107786;VS-01783;BB 0245088;CS-0314564;AP-970/43374184;SR-01000298596;SR-01000298596-1;[5-(4-Amino-2-methyl-phenyl)-furan-2-yl]-met hanol

Suppliers and Price of [5-(4-Amino-2-methylphenyl)furan-2-yl]methanol
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
  • [5-(4-Amino-2-methyl-phenyl)-furan-2-yl]-methanol
  • 1g
  • $ 378.00
  • Crysdot
  • (5-(4-Amino-2-methylphenyl)furan-2-yl)methanol 97%
  • 1g
  • $ 316.00
  • American Custom Chemicals Corporation
  • [5-(4-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-METHANOL 95.00%
  • 10G
  • $ 2483.25
  • American Custom Chemicals Corporation
  • [5-(4-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-METHANOL 95.00%
  • 5G
  • $ 1697.85
  • American Custom Chemicals Corporation
  • [5-(4-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-METHANOL 95.00%
  • 1G
  • $ 1062.60
Total 5 raw suppliers
Chemical Property of [5-(4-Amino-2-methylphenyl)furan-2-yl]methanol
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:203.094628657
  • Heavy Atom Count:15
  • Complexity:210
Purity/Quality:

98%min *data from raw suppliers

[5-(4-Amino-2-methyl-phenyl)-furan-2-yl]-methanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N)C2=CC=C(O2)CO
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