2D Chemical StructureDatabase ID 2927001
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=CC(=C4)NStructure data verified · Database ID 2927001
Chemical Intermediate
N-(3-aminophenyl)adamantane-1-carboxamide
CAS 340974-16-5Product ID 390728
| Intermediates | N-(3-aminophenyl)adamantane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 340974-16-5 |
| Database ID | 2927001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)adamantane-1-carboxamide
N-(3-aminophenyl)adamantane-1-carboxamide (CAS 340974-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340974-16-5
Database ID2927001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2927001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=CC(=C4)N
- 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 340974-16-5N-(3-aminophenyl)adamantane-1-carboxamide
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