2D Chemical StructureDatabase ID 58986852
No renderable structure data available
SMILES
CC1CN([Si](C1)(C)C)CCNStructure data verified · Database ID 58986852
Chemical Intermediate
2-(2,2,4-trimethylazasilolidin-1-yl)ethanamine
CAS 18246-33-8Product ID 286066
| Intermediates | 2-(2,2,4-trimethylazasilolidin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 18246-33-8 |
| Database ID | 58986852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2,4-trimethylazasilolidin-1-yl)ethanamine
2-(2,2,4-trimethylazasilolidin-1-yl)ethanamine (CAS 18246-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18246-33-8
Database ID58986852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58986852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN([Si](C1)(C)C)CCN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 18246-33-82-(2,2,4-trimethylazasilolidin-1-yl)ethanamine
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