Basic Information |
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| Product Name: | 4-((N,N-DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER |
| CAS: | 1073371-85-3 ;878197-87-6 |
| English Synonyms: | N,N-DIMETHYL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE ; N,N-DIMETHYL-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE ; BENZENEMETHANAMINE,N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; DIMETHYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-AMINE ; 4-((N,N-DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER ; N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANAMINE ; BENZENEMETHANAMINE, N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; DIMETHYL([[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHYL])AMINE ; DIMETHYL(([4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHYL))AMINE ; 4-(DIMETHYLAMINOMETHYL)PHENYLBORONIC ACID PINACOL ESTER |
| MDL Number.: | MFCD04971190 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)CN(C)C |
| InChi: | InChI=1S/C15H24BNO2/c1-14(2)15(3,4)19-16(18-14)13-9-7-12(8-10-13)11-17(5)6/h7-10H,11H2,1-6H3 |
| InChiKey: | InChIKey=SATLWVSJANHADH-UHFFFAOYSA-N |
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