2D Chemical StructureDatabase ID 131697826
No renderable structure data available
SMILES
CCNC12CC(C1)C2Structure data verified · Database ID 131697826
Chemical Intermediate
N-ethylbicyclo[1.1.1]pentan-1-amine
CAS 2187435-34-1Product ID 339330
| Intermediates | N-ethylbicyclo[1.1.1]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2187435-34-1 |
| Database ID | 131697826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethylbicyclo[1.1.1]pentan-1-amine
N-ethylbicyclo[1.1.1]pentan-1-amine (CAS 2187435-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2187435-34-1
Database ID131697826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131697826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC12CC(C1)C2
- 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 2187435-34-1N-ethylbicyclo[1.1.1]pentan-1-amine
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