2D Chemical StructureDatabase ID 65184709
No renderable structure data available
SMILES
C1CC2CC1CC2C(CCN)OStructure data verified · Database ID 65184709
Chemical Intermediate
3-amino-1-(2-bicyclo[2.2.1]heptanyl)propan-1-ol
CAS 1560941-97-0Product ID 230820
| Intermediates | 3-amino-1-(2-bicyclo[2.2.1]heptanyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1560941-97-0 |
| Database ID | 65184709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(2-bicyclo[2.2.1]heptanyl)propan-1-ol
3-amino-1-(2-bicyclo[2.2.1]heptanyl)propan-1-ol (CAS 1560941-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1560941-97-0
Database ID65184709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65184709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2C(CCN)O
- 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 1560941-97-03-amino-1-(2-bicyclo[2.2.1]heptanyl)propan-1-ol
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