| CAS Number | 101192-63-6 |
| Catalog Number | AG00H9G2(AGN-PC-0JTIWN) |
| Chemical Name | 2-(t-Butyldimethylsilyloxy)methylpyridine |
| IUPAC Name | tert-butyl-dimethyl-(pyridin-2-ylmethoxy)silane |
| InChI | InChI=1S/C12H21NOSi/c1-12(2,3)15(4,5)14-10-11-8-6-7-9-13-11/h6-9H,10H2,1-5H3 |
| InChI Key | OYXRAJQQRHZBEK-UHFFFAOYSA-N |
| MDL Number | MFCD17171178 |
| Molecular Formula | C12H21NOSi |
| Molecular Weight | 223.3867 |
| SMILES | C[Si](C(C)(C)C)(OCc1ccccn1)C |
| Synonyms | 2-(t-Butyldimethylsilyloxy)methylpyridine,
101192-63-6,
OYXRAJQQRHZBEK-UHFFFAOYSA-N,
Pyridine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-,
SCHEMBL10361551,
2-t-butyldimethylsiloxymethylpyridine,
2-Pyridinemethanol, TBDMS derivative,
ZINC195776079,
2-(tert-Butyldimethylsiloxymethyl)pyridine,
J3.500.435A,
2-(([tert-Butyl(dimethyl)silyl]oxy)methyl)pyridine #,
AC1LC9YH,
CID597247,
tert-butyl-dimethyl-(pyridin-2-ylmethoxy)silane,
2-(([tert-Butyl(dimethyl)silyl]oxy)methyl)pyridine,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.139241g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.39g/mol |
| Monoisotopic Mass | 223.139241g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 22.1Ų |
| 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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