2D Chemical StructureDatabase ID 64377
No renderable structure data available
SMILES
CN(C)CCOCC(=O)NC12CC3CC(C1)CC(C3)C2Structure data verified · Database ID 64377
Chemical Intermediate
N-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide
CAS 53783-83-8Product ID 448211
| Intermediates | N-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53783-83-8 |
| Database ID | 64377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide
N-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide (CAS 53783-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53783-83-8
Database ID64377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOCC(=O)NC12CC3CC(C1)CC(C3)C2
- 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 53783-83-8N-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide
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