2D Chemical StructureDatabase ID 585658
No renderable structure data available
SMILES
CN(C)C1=CC=CC(=C1)NC(=O)C23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 585658
Chemical Intermediate
N-[3-(dimethylamino)phenyl]adamantane-1-carboxamide
CAS 306742-86-9Product ID 373145
| Intermediates | N-[3-(dimethylamino)phenyl]adamantane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 306742-86-9 |
| Database ID | 585658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(dimethylamino)phenyl]adamantane-1-carboxamide
N-[3-(dimethylamino)phenyl]adamantane-1-carboxamide (CAS 306742-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306742-86-9
Database ID585658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=CC(=C1)NC(=O)C23CC4CC(C2)CC(C4)C3
- 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 306742-86-9N-[3-(dimethylamino)phenyl]adamantane-1-carboxamide
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