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2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

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Formula: C12H17BFNO2
CAS: 819058-34-9
search Element: dioxaborolan tetramethyl aniline fluoro
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Identification

Structural Formula
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS:
819058-34-9
EINECS:
Molecular Formula:
C12H17BFNO2
MDL:
MFCD09033884
SMILES:
FC1=CC(B(OC2(C)C)OC2(C)C)=CC=C1N
Synonym:
benzenamine,2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- ; 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline ; [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine ; 2-fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenylamine ; 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine ; 4-amino-3-fluorophenylboronic acid, pinacol ester ; 4-amino-3-fluorobenzeneboronic acid pinacol ester, 96%




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Ambeed, Inc.
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BP680420412
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CS680420412
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Prices & Availability




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Properties for 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Weight:
237.13 g·mol−1
Density:
1.11 g/cm3
Melting point:
96.67 °C (Predicted)
Boiling point:
333.5 °C at 760 mmHg
Flash point:
155.5 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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