Basic information
- CAS
20467-11-2- Standard SMILES
CCN(CC)CCO[Si](CC)(CC)OCCN(CC)CC- InChIKey
BCQXJMXMLOVQQZ-UHFFFAOYSA-N- Molecular formula
- C16H38N2O2Si
- Average molar mass
- 318.57 g/mol
- Monoisotopic mass
- 318.27025499
Names & identifiers
- Preferred name
- Triethylamine, 2,2'''-((diethylsilylene)dioxy)bis-
- IUPAC
- 2-[2-(diethylamino)ethoxy-diethylsilyl]oxy-N,N-diethylethanamine
- English name
- 3,7,7,11-Tetraethyl-6,8-dioxa-3,11-diaza-7-silatridecane
- Molecular formula
- C16H38N2O2Si
- Molecular weight
- 318.57
Names & synonyms
20467-11-2Triethylamine, 2,2'''-((diethylsilylene)dioxy)bis-RefChem:1100393Bis(2-diethylaminoethoxy)diethylsilaneBRN 23625923,7,7,11-Tetraethyl-6,8-dioxa-3,11-diaza-7-silatridecaneSilane, bis(2-diethylaminoethoxy)diethyl-Ethylamine, 2,2'-((diethylsilylene)dioxy)bis(N,N-diethyl-n,n,4,4,8-pentaethyl-3,5-dioxa-8-aza-4-siladecan-1-amineDTXSID70942645Ethanamine, 2,2'-[(diethylsilylene)bis(oxy)]bis[N,N-diethyl- (9CI)
Database identifiers
- CAS
20467-11-2- PubChem CID
- 209804
- DTXSID
DTXSID70942645- Nikkaji
- J48.987E
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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