Basic information
- CAS
142096-59-1- Standard SMILES
C[Si](C)(C)OCC(CN)O[Si](C)(C)C- InChIKey
RPSHUZWURIPMFO-UHFFFAOYSA-N- Molecular formula
- C9H25NO2Si2
- Average molar mass
- 235.47 g/mol
- Monoisotopic mass
- 235.14238211
Names & identifiers
- Preferred name
- 2,3-Bis[(trimethylsilyl)oxy]propan-1-amine
- IUPAC
- 2,3-bis(trimethylsilyloxy)propan-1-amine
Names & synonyms
142096-59-12,3-Bis[(trimethylsilyl)oxy]propan-1-amineSCHEMBL9657042DTXSID20600329
Database identifiers
- CAS
142096-59-1- PubChem CID
- 19822446
- DTXSID
DTXSID20600329
Properties
Computed structural properties
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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