| CAS Number | 873306-31-1 |
| Catalog Number | AG00S3SP(AGN-PC-0VCDPJ) |
| Chemical Name | 2-(dimethylamino)-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide |
| IUPAC Name | 2-(dimethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide |
| InChI | InChI=1S/C16H25BN2O3/c1-15(2)16(3,4)22-17(21-15)12-7-9-13(10-8-12)18-14(20)11-19(5)6/h7-10H,11H2,1-6H3,(H,18,20) |
| InChI Key | DXRMSWHCXHJTIP-UHFFFAOYSA-N |
| MDL Number | MFCD22415455 |
| Molecular Formula | C16H25BN2O3 |
| Molecular Weight | 304.1923 |
| SMILES | CC(C(C)(C)O2)(C)OB2C1=CC=C(NC(CN(C)C)=O)C=C1 |
| Synonyms | 2-(dimethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide,
873306-31-1,
SCHEMBL2967779,
DXRMSWHCXHJTIP-UHFFFAOYSA-N,
MFCD22415455,
ZINC202226044,
AM87905,
DA-02161,
FT-0741544,
2-(dimethylamino)-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide,
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| Complexity | 388 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.196g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 304.197g/mol |
| Monoisotopic Mass | 304.196g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 50.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number