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

BGC Id:	406657816824
CAS No:	819058-34-9
Synonyms:	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%
Molecular Formula:	C12H17BFNO2
Molecular Weight:	237.13
EINECS:

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The last intensive check and update was carried out on 2023/06/14.

Identify

Synonyms:

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%

CAS:

819058-34-9

EINECS:

Molecular Formula:

C12H17BFNO2

MDL:

MFCD09033884

Properties

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

Safety Information

Hazard Symbols: Xn

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

22 (R)

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4-Amino-3-fluorophenylboronic acid pinacol ester

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