Name: | 6-[CYCLOHEXYL(METHYL)AMINO]PYRIDINE-3-BORONIC ACID PINACOL ESTER |
CAS: | 1073354-73-0 |
Synonyms: | 6-[CYCLOHEXYL(METHYL)AMINO]PYRIDINE-3-BORONIC ACID PINACOL ESTER ; 2-[CYCLOHEXYL(METHYL)AMINO]PYRIDINE-5-BORONIC ACID, PINACOL ESTER ; N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE ; 2-((N-METHYL-N-CYCLOHEXYL)AMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER ; 2-PYRIDINAMINE, N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE |
MDL.: | MFCD09027071 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccc(nc2)N(C)C3CCCCC3 |
InChi: | InChI=1S/C18H29BN2O2/c1-17(2)18(3,4)23-19(22-17)14-11-12-16(20-13-14)21(5)15-9-7-6-8-10-15/h11-13,15H,6-10H2,1-5H3 |
InChiKey: | InChIKey=YTYXLMDYYHVPOF-UHFFFAOYSA-N |
Property |
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Melting Point: | 107-110 DEG C |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12141907 |
Safety information |
6-[CYCLOHEXYL(METHYL)AMINO]PYRIDINE-3-BORONIC ACID PINACOL ESTER
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