Basic information
- CAS
86936-12-1- Standard SMILES
CO[Si](Nc1ccc(C)cc1)(OC)OC- InChIKey
OQWFMCIYYQJZQP-UHFFFAOYSA-N- Molecular formula
- C10H17NO3Si
- Average molar mass
- 227.33 g/mol
- Monoisotopic mass
- 227.09776994
Names & identifiers
- Preferred name
- 1,1,1-Trimethoxy-N-(4-methylphenyl)silanamine
- IUPAC
- 4-methyl-N-trimethoxysilylaniline
Names & synonyms
1,1,1-Trimethoxy-N-(4-methylphenyl)silanamine86936-12-1DTXSID10833149
Database identifiers
- CAS
86936-12-1- PubChem CID
- 71413636
- DTXSID
DTXSID10833149
Properties
Computed structural properties
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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