| Identification | Back Directory | [Name]
2-(2-MORPHOLINOETHYLAMINO)PYRIDINE-5-BORONIC ACID, PINACOL ESTER | [CAS]
943911-64-6 | [Synonyms]
2-(2-MorpholinoethylaMino)pyridine-5-boronic acid
2-(2-MORPHOLINOETHYLAMINO)PYRIDINE-5-BORONIC ACID, PINACOL ESTER
6-(2-MORPHOLINOETHYLAMINO)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
6-(2-MORPHOLIN-4-YL-ETHYLAMINO)-PYRIDINE-3-BORONIC ACID, PINACOL ESTER
N-[2-(Morpholin-4-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
N-(2-Morpholinoethyl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine
N-(2-morpholin-4-ylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
N-[2-(4-Methylpiperazin-1-yl)ethyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
N-[2-(morpholin-4-yl)ethyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-amine
(2-MORPHOLIN-4-YL-ETHYL)[5-(-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]AMINE | [Molecular Formula]
C17H28BN3O3 | [MDL Number]
MFCD06797993 | [MOL File]
943911-64-6.mol | [Molecular Weight]
333.23 |
| Chemical Properties | Back Directory | [Melting point ]
73-74°C | [Boiling point ]
486.5±45.0 °C(Predicted) | [density ]
1.12±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [form ]
solid | [pka]
6.82±0.10(Predicted) | [InChI]
1S/C17H28BN3O3/c1-16(2)17(3,4)24-18(23-16)14-5-6-15(20-13-14)19-7-8-21-9-11-22-12-10-21/h5-6,13H,7-12H2,1-4H3,(H,19,20) | [InChIKey]
ZYQJAKOVUNNVAU-UHFFFAOYSA-N | [SMILES]
B3(OC(C(O3)(C)C)(C)C)c1cnc(cc1)NCCN2CCOCC2 |
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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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