Basic information
- CAS
59313-43-8- Standard SMILES
Nc1ccc(O[SiH2]Oc2ccc(N)cc2)cc1- InChIKey
RXGMPKIPOCLTOM-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2Si
- Average molar mass
- 246.34 g/mol
- Monoisotopic mass
- 246.08245423
Names & identifiers
- Preferred name
- 4-(4-Aminophenoxy)silyloxyaniline
- IUPAC
- 4-(4-aminophenoxy)silyloxyaniline
Names & synonyms
SCHEMBL26026453
Database identifiers
- CAS
59313-43-8- PubChem CID
- 71363671
- DTXSID
DTXSID20787184
Properties
Computed structural properties
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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