Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | (N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline) |
| Synonyms | N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;4-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER;4-(Dimethylamino)phenylboronic Acid Pinacol Ester;Benzenamine,N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;N,N-Dimethyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxabor olan-2-yl)phenyl]amine;2-[4-(Dimethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;Dimethyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine;Dimethyl[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine;N,N-DiMethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)anil;DIMETHYL[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINE;N,N-DIMETHYL[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINE;2-[4-(Dimethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 4-(Dimethylamino)phenylboronic Acid Pinacol Ester |
| Catalog No. | H-034042 |
| CAS No. | 171364-78-6 |
| Molecular Formula | C14H22BNO2 |
| Molecular Weight | 247.14098405838 |
| Smile Code | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)C |
| InChI | InChI=1S/C14H22BNO2/c1-13(2)14(3,4)18-15(17-13)11-7-9-12(10-8-11)16(5)6/h7-10H,1-6H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |