2D Chemical StructureDatabase ID 356049
No renderable structure data available
SMILES
CCOC(C)(N(C)C)OCCStructure data verified · Database ID 356049
Chemical Intermediate
1,1-diethoxy-N,N-dimethylethanamine
CAS 19429-85-7Product ID 306971
| Intermediates | 1,1-diethoxy-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19429-85-7 |
| Database ID | 356049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-diethoxy-N,N-dimethylethanamine
1,1-diethoxy-N,N-dimethylethanamine (CAS 19429-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19429-85-7
Database ID356049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 356049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C)(N(C)C)OCC
- 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 19429-85-71,1-diethoxy-N,N-dimethylethanamine
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