Basic information
- CAS
87498-95-1- Standard SMILES
CCO[Si](NCc1ccccc1)(OCC)OCC- InChIKey
PFYPDPKLYFLHFM-UHFFFAOYSA-N- Molecular formula
- C13H23NO3Si
- Average molar mass
- 269.41 g/mol
- Monoisotopic mass
- 269.14472013
Names & identifiers
- Preferred name
- N-Benzyl-1,1,1-triethoxysilanamine
- IUPAC
- 1-phenyl-N-triethoxysilylmethanamine
Names & synonyms
N-Benzyl-1,1,1-triethoxysilanamine87498-95-1DTXSID70524182
Database identifiers
- CAS
87498-95-1- PubChem CID
- 13166239
- DTXSID
DTXSID70524182
Properties
Computed structural properties
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…