2D Chemical StructureDatabase ID 130002915
No renderable structure data available
SMILES
C1C2CC3(C1C3C2O)CNStructure data verified · Database ID 130002915
Chemical Intermediate
1-(aminomethyl)tricyclo[2.2.1.02,6]heptan-3-ol
CAS 1824531-17-0Product ID 285996
| Intermediates | 1-(aminomethyl)tricyclo[2.2.1.02,6]heptan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824531-17-0 |
| Database ID | 130002915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(aminomethyl)tricyclo[2.2.1.02,6]heptan-3-ol
1-(aminomethyl)tricyclo[2.2.1.02,6]heptan-3-ol (CAS 1824531-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824531-17-0
Database ID130002915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130002915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3(C1C3C2O)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 1824531-17-01-(aminomethyl)tricyclo[2.2.1.02,6]heptan-3-ol
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