Basic information
- CAS
92074-13-0- Standard SMILES
C[Si](C)(C)CCCNCCNCCC[Si](C)(C)C- InChIKey
DCYARLYFPCSXLB-UHFFFAOYSA-N- Molecular formula
- C14H36N2Si2
- Average molar mass
- 288.62 g/mol
- Monoisotopic mass
- 288.24170223
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N,N'-bis[3-(trimethylsilyl)propyl]-
- IUPAC
- N,N'-bis(3-trimethylsilylpropyl)ethane-1,2-diamine
Names & synonyms
1,2-Ethanediamine, N,N'-bis[3-(trimethylsilyl)propyl]-92074-13-0NSC608580SCHEMBL30896771DTXSID50326681NSC-608580N~1~,N~2~-Bis[3-(trimethylsilyl)propyl]ethane-1,2-diamine
Database identifiers
- CAS
92074-13-0- PubChem CID
- 355266
- DTXSID
DTXSID50326681
Properties
Computed structural properties
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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