| CAS Number | 2096336-49-9 |
| Catalog Number | AG00J2IY(AGN-PC-0WRAP1) |
| Chemical Name | N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine |
| IUPAC Name | N,N-dimethyl-3-(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)10-8-7-9-15-11(10)16(5)6/h7-9H,1-6H3 |
| InChI Key | CZXCVLVXSBIKNK-UHFFFAOYSA-N |
| MDL Number | MFCD11878332 |
| Molecular Formula | C13H21BN2O2 |
| Molecular Weight | 248.1290 |
| SMILES | CN(C1=NC=CC=C1B1OC(C(O1)(C)C)(C)C)C |
| Synonyms | 2096336-49-9,
N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine,
2-(DIMETHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER,
MFCD11878332,
ZINC206104771,
MB11171,
|
| 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
Certificate of Analysis
Lot Number