Benzenamine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, hydrochloride (1:1) (850567-43-0)

Identification
Name:	Benzenamine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, hydrochloride (1:1)
Synonyms:	Benzenamine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, hydrochloride (9CI);3-Aminobenzeneboronic acid, neopentyl glycol ester hydrochloride;3-Aminophenylboronic acid,neopentylglycol ester;
CAS:	850567-43-0
Molecular Formula:	C₁₁H₁₇BClNO₂
Molecular Weight:	241.52
InChI:	InChI=1/C11H16BNO2.ClH/c1-11(2)7-14-12(15-8-11)9-4-3-5-10(13)6-9;/h3-6H,7-8,13H2,1-2H3;1H
Molecular Structure:
Properties
Melting Point:	228-230
Flash Point:	190.6°C
Boiling Point:	391.6°C at 760 mmHg
Flash Point:	190.6°C
Safety Data
Hazard Symbols	Xi: Irritant

1H-1,2,4-Triazole,5-[[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]methyl]-1-methyl-
5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-methyl-pyrazole
Benzenamine, 3-(1,3,2-dioxaborinan-2-yl)-
Pyridinium,1-[[3-(bromomethyl)-5-(1,3,2-dioxaborinan-2-yl)phenyl]methyl]-4-ethenyl-, bromide
1-[5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)naphthalen-1-yl]ethanone
1-(2-Ethyl-4,4,6-trimethyl-1,3,2-dioxaborinan-5-yl)ethanone
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-methyl-1H-indole
1-Propanamine,3-[(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)oxy]-N,N,2,2-tetramethyl-
1-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-2-FLUOROBENZENE
1-CHLORO-2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZENE
2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)naphthalene-1-carbonitrile
2-Thiophenecarboxaldehyde,5-(1,3,2-dioxaborinan-2-yl)-3-methyl-
Pyridine, 3-[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5-fluorophenyl]-
Benzenamine, 3-(1,3,2-dioxaborinan-2-yl)-N-(phenylmethylene)-
Benzenamine, N-[[3-(1,3,2-dioxaborinan-2-yl)phenyl]methylene]-
2H-Tetrazole,5-[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-2-methyl-
Benzenamine,3-(5-methyl-2-furanyl)-, hydrochloride (1:1)
5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-phenylmethoxy-1,2-thiazole
(1-(1,3,2-dioxaborinan-2-yl)heptyl)trimethylsilane
4-Chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine hydrochloride