2D Chemical StructureDatabase ID 565523
No renderable structure data available
SMILES
C1C2CC3(CC1CC(C2)(C3)O)CNStructure data verified · Database ID 565523
Chemical Intermediate
3-(aminomethyl)adamantan-1-ol
CAS 67496-96-2Product ID 488118
| Intermediates | 3-(aminomethyl)adamantan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 67496-96-2 |
| Database ID | 565523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)adamantan-1-ol
3-(aminomethyl)adamantan-1-ol (CAS 67496-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67496-96-2
Database ID565523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 565523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3(CC1CC(C2)(C3)O)CN
- 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 67496-96-23-(aminomethyl)adamantan-1-ol
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