2D Chemical StructureDatabase ID 2773883
No renderable structure data available
SMILES
C[N+](C)(CC(OC1=CC=CC=C1)OC2=CC=CC=C2)[O-]Structure data verified · Database ID 2773883
Chemical Intermediate
N,N-dimethyl-2,2-diphenoxyethanamine oxide
CAS 108332-76-9Product ID 35011
| Intermediates | N,N-dimethyl-2,2-diphenoxyethanamine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 108332-76-9 |
| Database ID | 2773883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2,2-diphenoxyethanamine oxide
N,N-dimethyl-2,2-diphenoxyethanamine oxide (CAS 108332-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108332-76-9
Database ID2773883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2773883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(CC(OC1=CC=CC=C1)OC2=CC=CC=C2)[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 108332-76-9N,N-dimethyl-2,2-diphenoxyethanamine oxide
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