Basic information
- CAS
20467-09-8- Standard SMILES
CC[Si](CC)(CC)OCCNCCO[Si](CC)(CC)CC- InChIKey
VGCSZQNSUNRTPB-UHFFFAOYSA-N- Molecular formula
- C16H39NO2Si2
- Average molar mass
- 333.66 g/mol
- Monoisotopic mass
- 333.25193256
Names & identifiers
- Preferred name
- Diethylamine, 2,2'-bis(triethylsiloxy)-
- IUPAC
- 2-triethylsilyloxy-N-(2-triethylsilyloxyethyl)ethanamine
- English name
- 3,3,11,11-Tetraethyl-4,10-dioxa-7-aza-3,11-disilatridecane
- Molecular formula
- C16H39NO2Si2
- Molecular weight
- 333.66
Names & synonyms
Iminobis(ethyleneoxy)bis(triethylsilane)DIETHYLAMINE, 2,2'-BIS(TRIETHYLSILOXY)-20467-09-8Silane, iminobis(ethyleneoxy)bis(triethyl-DTXSID20174439RefChem:338121DTXCID00969303,3,11,11-Tetraethyl-4,10-dioxa-7-aza-3,11-disilatridecane2-[(Triethylsilyl)oxy]-N-{2-[(triethylsilyl)oxy]ethyl}ethan-1-amineBis[2-(triethylsiloxy)ethyl]amineEthanamine, 2-[(triethylsilyl)oxy]-N-[2-[(triethylsilyl)oxy]ethyl]-
Database identifiers
- CAS
20467-09-8- PubChem CID
- 30173
- DTXSID
DTXSID20174439- Nikkaji
- J42.226F
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 204
Physicochemical properties
- Boiling point
- 140 · 140-142 °C(Press: 3 Torr)
- Density
- 0.8865 g/cm3 · 0.8865 g/cm3
- pka
- 8.41 · 8.41±0.19(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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