2D Chemical StructureDatabase ID 15743179
No renderable structure data available
SMILES
CC1([C@H]2CC=C([C@@H]1C2)CCN)CStructure data verified · Database ID 15743179
Chemical Intermediate
2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanamine
CAS 140632-14-0Product ID 187836
| Intermediates | 2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 140632-14-0 |
| Database ID | 15743179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanamine
2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanamine (CAS 140632-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140632-14-0
Database ID15743179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15743179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H]2CC=C([C@@H]1C2)CCN)C
- 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 140632-14-02-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanamine
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