![2-fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine,CAS No. 819058-34-9.](https://public.whmall.com/system/0/chemical/image/2007/09/04/1188888888-806754_C12H17BFNO2.png "2-fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine,CAS No. 819058-34-9.")
2-fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine CAS No.819058-34-9 / Cat No.EBD806754
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)phenylamine
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)aniline
4-amino-3-fluorophenylboronic acid, pinacol ester
4-amino-3-fluorobenzeneboronic acid pinacol ester, 96%
2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Properties
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Density:
1.11 g/cm3
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Boiling point:
333.5 °C at 760 mmHg
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Flashing point:
155.5 °C
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Vapour pressure:
0.000136mmHg at 25°C
Safety Information
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Symbol:
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Signal words:
Warning -
Hazard statements:
H302 Harmful if swallowed.
NMR Spectrum
Prediction： 1H-NMR (DMSO-fe) delta 7.17 (dd, J = 7.8, 1.4Hz, IH), 7.12 (dd, 12.1, 1.2 Hz, IH), 6.70 (t, 7.9Hz, IH) 5.56 (s, 2H), 1.22 (s, 12H)
1H NMR
13C NMR
