2D Chemical StructureDatabase ID 11885373
No renderable structure data available
SMILES
C1[C@H]2C[C@H]([C@@H]1C=C2)CNStructure data verified · Database ID 11885373
Chemical Intermediate
[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanamine
CAS 945829-45-8Product ID 590423
| Intermediates | [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 945829-45-8 |
| Database ID | 11885373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanamine
[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanamine (CAS 945829-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945829-45-8
Database ID11885373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11885373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2C[C@H]([C@@H]1C=C2)CN
- 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 945829-45-8[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanamine
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