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1-Aminofluorene

Base Information
  • Chemical Name:1-Aminofluorene
  • CAS No.:6344-63-4
  • Molecular Formula:C13H11N
  • Molecular Weight:181.237
  • Hs Code.:
  • European Community (EC) Number:633-192-5
  • NSC Number:51312
  • UNII:4106Q2NK4E
  • DSSTox Substance ID:DTXSID90212857
  • Nikkaji Number:J81.197A
  • Wikidata:Q27258367
  • Mol file:6344-63-4.mol
1-Aminofluorene

Synonyms:1-Aminofluorene;9H-Fluoren-1-amine;6344-63-4;FLUOREN-1-AMINE;Fluorene, 1-amino-;CCRIS 6997;NSC 51312;BRN 1949036;UNII-4106Q2NK4E;4106Q2NK4E;NSC-51312;fluorenamine;fluorene-amine;NSC51312;1-Aminofluorene, 99%;SCHEMBL221400;DTXSID90212857;AKOS015894983;LS-69157;FT-0636111;A809467;Q27258367

Suppliers and Price of 1-Aminofluorene
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
  • TRC
  • 9H-Fluoren-1-amine
  • 50mg
  • $ 235.00
  • Sigma-Aldrich
  • 1-Aminofluorene 99%
  • 100mg
  • $ 71.40
  • American Custom Chemicals Corporation
  • 1-AMINOFLUORENE 95.00%
  • 100MG
  • $ 631.85
  • AK Scientific
  • 1-Aminofluorene
  • 100mg
  • $ 161.00
  • AHH
  • 1-Aminofluorene 99%
  • 5g
  • $ 850.00
Total 17 raw suppliers
Chemical Property of 1-Aminofluorene
Chemical Property:
  • Melting Point:125-126 °C(lit.) 
  • Boiling Point:358.3 °C at 760 mmHg 
  • PKA:4.40±0.20(Predicted) 
  • Flash Point:188.8 °C 
  • PSA:26.02000 
  • Density:1.203 g/cm3 
  • LogP:3.42120 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:181.089149355
  • Heavy Atom Count:14
  • Complexity:213
Purity/Quality:

99% *data from raw suppliers

9H-Fluoren-1-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1C2=CC=CC=C2C3=C1C(=CC=C3)N
  • Uses 9H-Fluoren-1-amine is an intermediate used in the synthesis of Fluoren-1-ol (F462450), which is a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Photoluminescent dye.
Technology Process of 1-Aminofluorene

There total 12 articles about 1-Aminofluorene 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 samarium; iodine; In methanol; for 7h; Heating;
DOI:10.1016/S0040-4039(98)01555-X

Reference yield: 76.43%

Guidance literature:
With triethylamine; In acetonitrile; at 20 ℃; Sealed tube; Irradiation;
Guidance literature:
With hydrogenchloride; acetic acid; at 140 ℃;
DOI:10.1021/ja01171a502
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