4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE ,214360-73-3

4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE

Basic Information
Product Name：	4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE
CAS：	214360-73-3
English Synonyms：	4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLAMINE ; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE ; 4-AMINOBENZENEBORONIC ACID PINACOL ESTER ; 2-(4-AMINOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENAMINE ; BENZENAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; PINACOL CYCLIC ESTER ; (4-AMINOPHENYL)BORONIC ACID PINACOL ESTER ; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-Y)ANILINE ; 4-AMINOPHENYLBORONIC ACID PINACOLATE ; 4-AMINOPHENYLBORONIC ACID, PINACOL CYCLIC ESTER ; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENEAMINE ; 4-AMINOPHENYLBORONIC ACID PINACOL ESTER ; ABE
MDL Number.：	MFCD02093721
H bond acceptor：	3
H bond donor：	1
Smile：	B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)N
InChi：	InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,14H2,1-4H3
InChiKey：	InChIKey=ZANPJXNYBVVNSD-UHFFFAOYSA-N
Property
Melting Point：	165-169 DEG C(LIT)/166-170 oC
Comments：	UNSPSC: 12352103 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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