2D Chemical StructureDatabase ID 131668188
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=[N+]2[O-])OCC[N+](C)(C)[O-]Structure data verified · Database ID 131668188
Chemical Intermediate
Doxylamine Di-N-Oxide
CAS 105176-70-3Product ID 749192
| Intermediates | Doxylamine Di-N-Oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105176-70-3 |
| Database ID | 131668188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Doxylamine Di-N-Oxide
Doxylamine Di-N-Oxide (CAS 105176-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105176-70-3
Database ID131668188
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)(C2=CC=CC=[N+]2[O-])OCC[N+](C)(C)[O-]
- 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 105176-70-3Doxylamine Di-N-Oxide
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