2D Chemical StructureDatabase ID 85690264
No renderable structure data available
SMILES
C1C2(CC1(C2)N)C34CC(C3)(C4)NStructure data verified · Database ID 85690264
Chemical Intermediate
3-(3-amino-1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine
CAS 148561-76-6Product ID 212341
| Intermediates | 3-(3-amino-1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 148561-76-6 |
| Database ID | 85690264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-amino-1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine
3-(3-amino-1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine (CAS 148561-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148561-76-6
Database ID85690264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85690264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)N)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 148561-76-63-(3-amino-1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentan-1-amine
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