2D Chemical StructureDatabase ID 131697835
No renderable structure data available
SMILES
C1C2CC1(C2)CCNStructure data verified · Database ID 131697835
Chemical Intermediate
2-(1-bicyclo[1.1.1]pentanyl)ethanamine
CAS 2168002-11-5Product ID 337736
| Intermediates | 2-(1-bicyclo[1.1.1]pentanyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2168002-11-5 |
| Database ID | 131697835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-bicyclo[1.1.1]pentanyl)ethanamine
2-(1-bicyclo[1.1.1]pentanyl)ethanamine (CAS 2168002-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2168002-11-5
Database ID131697835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131697835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)CCN
- 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 2168002-11-52-(1-bicyclo[1.1.1]pentanyl)ethanamine
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