2D Chemical StructureDatabase ID 311832
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)N=CC4=CC=CC=C4Structure data verified · Database ID 311832
Chemical Intermediate
N-(1-adamantyl)-1-phenylmethanimine
CAS 3717-59-7Product ID 403343
| Intermediates | N-(1-adamantyl)-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3717-59-7 |
| Database ID | 311832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-1-phenylmethanimine
N-(1-adamantyl)-1-phenylmethanimine (CAS 3717-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3717-59-7
Database ID311832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 311832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)N=CC4=CC=CC=C4
- 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 3717-59-7N-(1-adamantyl)-1-phenylmethanimine
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