2D Chemical StructureDatabase ID 40427900
No renderable structure data available
SMILES
C1C[C@@H]2C[C@H]1[C@H]([C@H]2N)C(=O)NStructure data verified · Database ID 40427900
Chemical Intermediate
(1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxamide
CAS 105786-39-8Product ID 29115
| Intermediates | (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105786-39-8 |
| Database ID | 40427900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxamide
(1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxamide (CAS 105786-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105786-39-8
Database ID40427900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40427900
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]1[C@H]([C@H]2N)C(=O)N
- 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 105786-39-8(1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxamide
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