| CAS Number | 1050505-83-3 |
| Catalog Number | AG008S75(AGN-PC-0OU68P) |
| Chemical Name | 4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine |
| IUPAC Name | 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
| InChI | InChI=1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-7-5-6-8-14(13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3 |
| InChI Key | SDDCPMOHGICXID-UHFFFAOYSA-N |
| MDL Number | MFCD03412096 |
| Molecular Formula | C16H24BNO3 |
| Molecular Weight | 289.1777 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC=CC=C2N3CCOCC3)O1 |
| Synonyms | 1050505-83-3,
4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine,
2-(MORPHOLINO)PHENYLBORONIC ACID PINACOLATE,
4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine,
AC1N5BYO,
DTXSID80400620,
MFCD03412096,
ZINC169855802,
AB14369,
AX8040483,
CID4192662,
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| Complexity | 353 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 289.185g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 289.182g/mol |
| Monoisotopic Mass | 289.185g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 30.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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