Molecular Structure:
CCD No.:CCD00745952
N,N-DIMETHYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHANAMINE
CAS No.:
873078-93-4
Formula:C16 H26 B N O3
MolWeight:291.196
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| Product Name： | N,N-DIMETHYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHANAMINE |
| CAS： | 873078-93-4 |
| English Synonyms： | N,N-DIMETHYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHANAMINE ; 4-(2-(DIMETHYLAMINO)ETHOXY)PHENYLBORONIC ACID, PINACOL ESTER ; ETHANAMINE, N,N-DIMETHYL-2-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY]- ; N,N-DIMETHYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYLAMINE ; DIMETHYL-(2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-AMINE ; DIMETHYL((2-[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY]ETHYL))AMINE ; 4-[2-(DIMETHYLAMINO)ETHOXY]BENZENEBORONIC ACID, PINACOL ESTER |
| MDL Number.： | MFCD09475840 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)OCCN(C)C |
| InChi： | InChI=1S/C16H26BNO3/c1-15(2)16(3,4)21-17(20-15)13-7-9-14(10-8-13)19-12-11-18(5)6/h7-10H,11-12H2,1-6H3 |
| InChiKey： | InChIKey=JUVPIBHZWGVRFL-UHFFFAOYSA-N |
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Basic Information
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