Basic information
- Standard SMILES
CCN(CC)P(C[Si](C)(C)C)N(CC)CC- InChIKey
PYOHEPVNVYAOJQ-UHFFFAOYSA-N- Molecular formula
- C12H31N2PSi
- Average molar mass
- 262.45 g/mol
Names & identifiers
- Preferred name
- Bis(diethylamino)(trimethylsilylmethyl)phosphine
- IUPAC
- N-[diethylamino(trimethylsilylmethyl)phosphanyl]-N-ethylethanamine
Names & synonyms
SCHEMBL4342252PYOHEPVNVYAOJQ-UHFFFAOYSA-NAKOS032949285bis(diethylamino)(trimethylsilylmethyl)phosphine
Database identifiers
- PubChem CID
- 15040035
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 162
Related reactions
1 records
Compound notes
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