Basic information
- CAS
2325-41-9- Standard SMILES
CCO[Si](N)(OCC)OCC- InChIKey
BTKXSYWWRGMQHR-UHFFFAOYSA-N- Molecular formula
- C6H17NO3Si
- Average molar mass
- 179.29 g/mol
- Monoisotopic mass
- 179.09776994
Names & identifiers
- Preferred name
- Silanamine, 1,1,1-triethoxy-
- IUPAC
- [amino(diethoxy)silyl]oxyethane
- English name
- Triethoxysilanamine
- Molecular formula
- C6H17NO3Si
- Molecular weight
- 179.29
Names & synonyms
AminotriethoxysilaneSilanamine, 1,1,1-triethoxy-2325-41-9DTXSID7062328RefChem:885053DTXCID10368321,1,1-TriethoxysilanamineTriethoxysilanamineSCHEMBL28873
Database identifiers
- CAS
2325-41-9- PubChem CID
- 75353
- DTXSID
DTXSID7062328- Nikkaji
- J421.606G
Properties
Computed structural properties
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 84.8
Physicochemical properties
- Boiling point
- 66 · 66-67 °C(Press: 13 Torr)
- Density
- 0.9553 g/cm3 · 0.9553 g/cm3
- pka
- 6.91 · 6.91±0.70(Predicted)
- EPA Substance Registry System
- 1 · Silanamine, 1,1,1-triethoxy- (2325-41-9)
- 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 InformationSilanamine, 1,1,1-triethoxy-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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