2D Chemical StructureDatabase ID 4912940
No renderable structure data available
SMILES
NC(C1C=CC=CC=1)C12CC3CC(CC(C3)C1)C2Structure data verified · Database ID 4912940
Chemical Intermediate
1-ADAMANTYL(PHENYL)METHANAMINE
CAS 139026-44-1Product ID 766966
| Intermediates | 1-ADAMANTYL(PHENYL)METHANAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 139026-44-1 |
| Database ID | 4912940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ADAMANTYL(PHENYL)METHANAMINE
1-ADAMANTYL(PHENYL)METHANAMINE (CAS 139026-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139026-44-1
Database ID4912940
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4912940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC(C1C=CC=CC=1)C12CC3CC(CC(C3)C1)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 139026-44-11-ADAMANTYL(PHENYL)METHANAMINE
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