2D Chemical StructureDatabase ID 10034608
No renderable structure data available
SMILES
C1C[C@@H]2C[C@H]1C[C@@H]2NStructure data verified · Database ID 10034608
Chemical Intermediate
(1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine
CAS 121055-07-0Product ID 81947
| Intermediates | (1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 121055-07-0 |
| Database ID | 10034608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine
(1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine (CAS 121055-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121055-07-0
Database ID10034608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10034608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2C[C@H]1C[C@@H]2N
- 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 121055-07-0(1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine
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