Basic information
- Standard SMILES
NCCO[Si](OCCN)(OCCN)c1ccccc1- InChIKey
ZROHZSDFRJSZDY-UHFFFAOYSA-N- Molecular formula
- C12H23N3O3Si
- Average molar mass
- 285.41 g/mol
- Monoisotopic mass
- 285.15086813
Names & identifiers
- Preferred name
- Ethylamine, 2,2',2''-((phenylsilylidyne)trioxy)tris-
- IUPAC
- 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine
- English name
- Tris(2-aminoethoxy)phenylsilane
- Molecular formula
- C12H23N3O3Si
- Molecular weight
- 285.41
Names & synonyms
Phenyltris(2-aminoethoxy)silaneBRN 2873459Silane, phenyltris(2-aminoethoxy)-17146-69-9ETHYLAMINE, 2,2',2''-((PHENYLSILYLIDYNE)TRIOXY)TRIS-DTXSID50169095RefChem:345069DTXCID8091586Tris(2-aminoethoxy)phenylsilane2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamineSCHEMBL235214202,2',2''-[(Phenylsilanetriyl)tris(oxy)]tri(ethan-1-amine)
Show more names
Tris--phenyl-silanEthanamine, 2,2',2''-[(phenylsilylidyne)tris(oxy)]tris- (9CI)
Database identifiers
- CAS
17146-69-9- PubChem CID
- 28334
- DTXSID
DTXSID50169095- Nikkaji
- J49.893I
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 206
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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