2D Chemical StructureDatabase ID 20598745
No renderable structure data available
SMILES
C[C@H]1[C@@H]2C[C@@H](C2(C)C)C[C@@H]1NStructure data verified · Database ID 20598745
Chemical Intermediate
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
CAS 13293-47-5Product ID 144877
| Intermediates | (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13293-47-5 |
| Database ID | 20598745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine (CAS 13293-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13293-47-5
Database ID20598745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20598745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]2C[C@@H](C2(C)C)C[C@@H]1N
- 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 13293-47-5(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
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