| CAS Number | 1214248-37-9 |
| Catalog Number | AG01B16P |
| Chemical Name | 4-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}aniline |
| IUPAC Name | 4-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]aniline |
| InChI | InChI=1S/C13H22BrNOSi/c1-13(2,3)17(4,5)16-9-10-8-11(14)6-7-12(10)15/h6-8H,9,15H2,1-5H3 |
| InChI Key | VDKUOHFTQUVLFI-UHFFFAOYSA-N |
| MDL Number | MFCD27959485 |
| Molecular Formula | C13H22BrNOSi |
| Molecular Weight | 316.3094 |
| SMILES | CC([Si](OCC1=C(N)C=CC(Br)=C1)(C)C)(C)C |
| Synonyms | 4-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}aniline,
1214248-37-9,
SCHEMBL1922648,
ZINC170000436,
|
| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 315.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 316.314g/mol |
| Monoisotopic Mass | 315.065g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number