Silanetetramine, N,N,N',N',N'',N'',N''',N'''-octaethyl-
Basic information
- CAS
17048-10-1- Standard SMILES
CCN(CC)[Si](N(CC)CC)(N(CC)CC)N(CC)CC- InChIKey
GURMJCMOXLWZHZ-UHFFFAOYSA-N- Molecular formula
- C16H40N4Si
- Average molar mass
- 316.6 g/mol
- Monoisotopic mass
- 316.30222383
Names & identifiers
- Preferred name
- Silanetetramine, N,N,N',N',N'',N'',N''',N'''-octaethyl-
- IUPAC
- N-ethyl-N-[tris(diethylamino)silyl]ethanamine
- English name
- Tetrakis(diethylamino)silane
- Molecular formula
- C16H40N4Si
- Molecular weight
- 316.6
Names & synonyms
Tetrakis(diethylamino)silaneEINECS 241-115-8Silanetetramine, N,N,N',N',N'',N'',N''',N'''-octaethyl-RefChem:88535617048-10-1Silanetetramine, octaethyl-N-ethyl-N-[tris(diethylamino)silyl]ethanamineOctaethylsilanetetramineTetrakis(diethylamino)siliconSCHEMBL359593DTXSID6066153GURMJCMOXLWZHZ-UHFFFAOYSA-N
Show more names
octaethyl-silanetetraminSilanetetramine,octaethyl-TETRAKIS (DIETHYLAMINO) SILICON
DB-009829NS00054201N,N,N',N',N'',N'',N''',N'''-Octaethylsilanetetramine
Database identifiers
- CAS
17048-10-1- PubChem CID
- 86922
- DTXSID
DTXSID6066153- EC Number
- 241-115-8
- Nikkaji
- J318.333E
Properties
Computed structural properties
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 193
Physicochemical properties
- Melting point
- 3 · 3-4 °C
- Boiling point
- 156 · 156-158 °C(Press: 14 Torr)
- Density
- 0.9026 g/cm3 · 0.9026 g/cm3
- pka
- 12.87 · 12.87±0.70(Predicted)
- EPA Substance Registry System
- Silanetetramine, octaethyl- (17048-10-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationSilanetetramine, N,N,N',N',N'',N'',N''',N'''-octaethyl-: INACTIVE
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Related reactions
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Compound notes
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