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ChemicalBook--->CAS DataBase List--->6344-63-4

6344-63-4

6344-63-4 Structure

6344-63-4 Structure
IdentificationBack Directory
[Name]

1-AMINOFLUORENE
[CAS]

6344-63-4
[Synonyms]

1-FLUORENAMINE
1-AMINOFLUORENE
Fluoren-1-amine
Fluorene, 1-amino-
9H-Fluoren-1-amine
TIMTEC-BB SBB000229
1-Aminofluorene 99%
Fluorenes/Biphenyls
[Molecular Formula]

C13H11N
[MDL Number]

MFCD00010780
[MOL File]

6344-63-4.mol
[Molecular Weight]

181.23
Chemical PropertiesBack Directory
[Melting point ]

125-126 °C (lit.)
[Boiling point ]

358.3±21.0 °C(Predicted)
[density ]

1.203±0.06 g/cm3(Predicted)
[pka]

4.40±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[RTECS ]

LL5074000
Hazard InformationBack Directory
[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.
[General Description]

1-Aminofluorene is pyrolysis product of 4-phenyl-oxindole.
Spectrum DetailBack Directory
[Spectrum Detail]

1-AMINOFLUORENE(6344-63-4)IR
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