2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE ,893440-50-1

2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE

Basic Information
Product Name：	2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE
CAS：	893440-50-1
English Synonyms：	2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE ; 5-AMINO-6-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER ; 3-AMINO-2-METHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER ; 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINAMINE ; 2-METHOXY-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE ; ABBYPHARMA AP-30-9288 ; 3-AMINO-2-METHOXY-5-(4,4,5,5-TETRAMETHYL(1,3,2)-DIOXABOROLAN-2-YL)PYRIDINE ; 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-3-YLAMINE ; 3-AMINO-2-METHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER, 96%
MDL Number.：	MFCD12923427
H bond acceptor：	5
H bond donor：	1
Smile：	B1(OC(C(O1)(C)C)(C)C)c2cc(c(nc2)OC)N
InChi：	InChI=1S/C12H19BN2O3/c1-11(2)12(3,4)18-13(17-11)8-6-9(14)10(16-5)15-7-8/h6-7H,14H2,1-5H3
InChiKey：	InChIKey=KYYKGOURQXPERA-UHFFFAOYSA-N
Property
Melting Point：	131-133 DEG C
Comments：	HAZARD: R 36/37/38 HAZARD: S 26-37-60 UNSPSC: 12000000
Safety information

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