Basic information
- CAS
4693-51-0- Standard SMILES
CCO[Si](CCCNCCNCCN)(OCC)OCC- InChIKey
VNRDAMBPFDPXSM-UHFFFAOYSA-N- Molecular formula
- C13H33N3O3Si
- Average molar mass
- 307.5 g/mol
- Monoisotopic mass
- 307.22911846
Names & identifiers
- Preferred name
- N~1~-(2-Aminoethyl)-N~2~-[3-(triethoxysilyl)propyl]ethane-1,2-diamine
- IUPAC
- N'-[2-(3-triethoxysilylpropylamino)ethyl]ethane-1,2-diamine
Names & synonyms
4693-51-0SCHEMBL142656DTXSID10570103N~1~-(2-Aminoethyl)-N~2~-[3-(triethoxysilyl)propyl]ethane-1,2-diamine3-[2-(2-aminoethylamino)ethylamino] propyltriethoxysilane
Database identifiers
- CAS
4693-51-0- PubChem CID
- 15212054
- DTXSID
DTXSID10570103- Nikkaji
- J1.738.218G
Properties
Computed structural properties
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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