N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine
Basic information
- CAS
214362-07-9- Standard SMILES
CO[Si](CCCN(CCO)CCN(CCO)CCC[Si](OC)(OC)OC)(OC)OC- InChIKey
AFHXHUBTTHIEHJ-UHFFFAOYSA-N- Molecular formula
- C18H44N2O8Si2
- Average molar mass
- 472.7 g/mol
- Monoisotopic mass
- 472.26361943
Names & identifiers
- Preferred name
- N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine
- IUPAC
- 2-[2-[2-hydroxyethyl(3-trimethoxysilylpropyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]ethanol
- English name
- N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine
- Molecular formula
- C18H44N2O8Si2
- Molecular weight
- 472.72
Names & synonyms
214362-07-9N,N'-BIS(HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE2-[2-[2-hydroxyethyl(3-trimethoxysilylpropyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]ethanol2-Oxa-7,10-diaza-3-siladodecan-12-ol,7-(2-hydroxyethyl)-3,3-dimethoxy-10-[3-(trimethoxysilyl)propyl]-7-(2-Hydroxyethyl)-3,3-dimethoxy-10-(3-(trimethoxysilyl)propyl)-2-oxa-7,10-diaza-3-siladodecan-12-ol7-(2-HYDROXYETHYL)-3,3-DIMETHOXY-10-[3-(TRIMETHOXYSILYL)PROPYL]-2-OXA-7,10-DIAZA-3-SILADODECAN-12-OLSCHEMBL964926C18H44N2O8Si2DTXSID50433304AAA48012PIA36207MFCD08702777
Show more names
N,N'-BIS(2-HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE7-(2-hydroxyethyl)-3,3-dimethoxy-10-[3-(trimethoxysilyl)prop...N,N'-BIS(HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE,66-68% IN METHANON,N'-BIS(HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE, 66-68% in methanolN,N'-BIS(2-HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE, 66-68% in Methanol2-Oxa-7,10-diaza-3-siladodecan-12-ol, 7-(2-hydroxyethyl)-3,3-dimethoxy-10-[3-(trimethoxysilyl)propyl]-
N,N'-Bis(hydroxyethyl)-N,N'-bis(trimethoxysilylpropyl)ethylenediamine, 66% in methanol
Database identifiers
- CAS
214362-07-9- PubChem CID
- 9956483
- DTXSID
DTXSID50433304
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 21
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 352
Physicochemical properties
- Flash point
- 11 °C · 11°C
- Specific Gravity
- 0.98 · 0.98
- Hydrolytic Sensitivity
- 7 · 7: reacts slowly with moisture/water
- TSCA
- No
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
- No
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…