1,1,1-Trimethoxy-N-(4-methoxyphenyl)silanamine
Basic information
- CAS
86936-11-0- Standard SMILES
COc1ccc(N[Si](OC)(OC)OC)cc1- InChIKey
UNAVATNZIOHLCA-UHFFFAOYSA-N- Molecular formula
- C10H17NO4Si
- Average molar mass
- 243.33 g/mol
- Monoisotopic mass
- 243.09268456
Names & identifiers
- Preferred name
- 1,1,1-Trimethoxy-N-(4-methoxyphenyl)silanamine
- IUPAC
- 4-methoxy-N-trimethoxysilylaniline
Names & synonyms
86936-11-01,1,1-Trimethoxy-N-(4-methoxyphenyl)silanamineDTXSID20833150
Database identifiers
- CAS
86936-11-0- PubChem CID
- 71413637
- DTXSID
DTXSID20833150
Properties
Computed structural properties
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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