| CAS Number | 1321518-05-1 |
| Catalog Number | AG009Y4P(AGN-PC-0WAKO1) |
| Chemical Name | N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
| IUPAC Name | N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
| InChI | InChI=1S/C13H21BN2O2/c1-12(2)13(3,4)18-14(17-12)10-7-8-15-11(9-10)16(5)6/h7-9H,1-6H3 |
| InChI Key | QKGTYOKKQHKHQB-UHFFFAOYSA-N |
| MDL Number | MFCD11878172 |
| Molecular Formula | C13H21BN2O2 |
| Molecular Weight | 248.1290 |
| SMILES | CN(C1=NC=CC(=C1)B1OC(C(O1)(C)C)(C)C)C |
| Synonyms | 1321518-05-1,
N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE,
2-(DIMETHYLAMINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER,
SCHEMBL14804515,
QKGTYOKKQHKHQB-UHFFFAOYSA-N,
AKOS015946981,
ZINC198088693,
MB10759,
FT-0724945,
2-dimethylamino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine,
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| Complexity | 291 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.17g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.133g/mol |
| Monoisotopic Mass | 248.17g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number