Piperidine,1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]- (859833-22-0)

Identification
Name:	Piperidine,1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-
Synonyms:	4-(PIPERIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER;1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine;4-(PIPERIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER 97%2-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]-1,2-OXAZINANE;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2-oxazinane;4-(Piperidin-1-ylmethyl)benzeneboronic acid, pinacol ester 97%
CAS:	859833-22-0
Molecular Formula:	C18H28 B N O2
Molecular Weight:	319.2467
InChI:	InChI=1/C18H28BNO2/c1-17(2)18(3,4)22-19(21-17)16-10-8-15(9-11-16)14-20-12-6-5-7-13-20/h8-11H,5-7,12-14H2,1-4H3
Molecular Structure:
Properties
Melting Point:	63 °C
Flash Point:	192.1°C
Boiling Point:	394.1°C at 760 mmHg
Density:	1.03g/cm³
Refractive index:	1.525
Flash Point:	192.1°C
Safety Data
Hazard Symbols	C: Corrosive