2D Chemical StructureDatabase ID 55290533
No renderable structure data available
SMILES
C1C2CC1(C2)C34CC(C3)(C4)NStructure data verified · Database ID 55290533
Chemical Intermediate
3-(1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine
CAS 115092-76-7Product ID 51600
| Intermediates | 3-(1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 115092-76-7 |
| Database ID | 55290533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine
3-(1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine (CAS 115092-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115092-76-7
Database ID55290533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55290533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)C34CC(C3)(C4)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 115092-76-73-(1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine
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