2D Chemical StructureDatabase ID 15162390
No renderable structure data available
SMILES
C1C2CC(C1C=C2)CCNStructure data verified · Database ID 15162390
Chemical Intermediate
2-(2-bicyclo[2.2.1]hept-5-enyl)ethanamine
CAS 90607-84-4Product ID 568811
| Intermediates | 2-(2-bicyclo[2.2.1]hept-5-enyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90607-84-4 |
| Database ID | 15162390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bicyclo[2.2.1]hept-5-enyl)ethanamine
2-(2-bicyclo[2.2.1]hept-5-enyl)ethanamine (CAS 90607-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90607-84-4
Database ID15162390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15162390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1C=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 90607-84-42-(2-bicyclo[2.2.1]hept-5-enyl)ethanamine
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