1,1-Di-tert-butoxy-1-methyl-N-phenylsilanamine
Basic information
- CAS
86936-18-7- Standard SMILES
CC(C)(C)O[Si](C)(Nc1ccccc1)OC(C)(C)C- InChIKey
VHYZLDDGBHEPEC-UHFFFAOYSA-N- Molecular formula
- C15H27NO2Si
- Average molar mass
- 281.46 g/mol
- Monoisotopic mass
- 281.18110564
Names & identifiers
- Preferred name
- 1,1-Di-tert-butoxy-1-methyl-N-phenylsilanamine
- IUPAC
- N-[methyl-bis[(2-methylpropan-2-yl)oxy]silyl]aniline
Names & synonyms
86936-18-71,1-Di-tert-butoxy-1-methyl-N-phenylsilanamineDTXSID50833143
Database identifiers
- CAS
86936-18-7- PubChem CID
- 71413630
- DTXSID
DTXSID50833143
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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