2D Chemical StructureDatabase ID 205377
No renderable structure data available
SMILES
C1CO[Si]2(OCCN1CCO2)CCCNStructure data verified · Database ID 205377
Chemical Intermediate
3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propan-1-amine
CAS 17869-27-1Product ID 269183
| Intermediates | 3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17869-27-1 |
| Database ID | 205377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propan-1-amine
3-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propan-1-amine (CAS 17869-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17869-27-1
Database ID205377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 205377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[Si]2(OCCN1CCO2)CCCN
- 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 17869-27-13-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propan-1-amine
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