6-(4-甲基苄氨基)吡啶-3-硼酸频哪醇酯 ,1073354-32-1 _ChemCD

6-(4-甲基苄氨基)吡啶-3-硼酸频哪醇酯

basic_info
Product_Name：	6-(4-甲基苄氨基)吡啶-3-硼酸频哪醇酯
CAS：	1073354-32-1
中文同义词：	6-(4-甲基苄氨基)吡啶-3-硼酸频哪醇酯
EnglishSynonyms：	6-(4-METHYLBENZYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER ; N-(4-METHYLBENZYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE ; N-(4-METHYLBENZYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE ; N-[(4-METHYLPHENYL)METHYL]-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE ; ABBYPHARMA AP-31-6590 ; 2-PYRIDINAMINE, N-[(4-METHYLPHENYL)METHYL]-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 2-(4-METHYLBENZYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER
pro_mdlNumber：	MFCD06798272
pro_acceptors：	4
pro_donors：	1
pro_smile：	B1(OC(C(O1)(C)C)(C)C)c2ccc(nc2)NCc3ccc(cc3)C
InChi：	InChI=1S/C19H25BN2O2/c1-14-6-8-15(9-7-14)12-21-17-11-10-16(13-22-17)20-23-18(2,3)19(4,5)24-20/h6-11,13H,12H2,1-5H3,(H,21,22)
InChiKey：	InChIKey=AFMJUGQUPACTDK-UHFFFAOYSA-N
property
MeltingPoint：	148-153 DEG C
Comments：	HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12141907
secure_info

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