2D Chemical StructureDatabase ID 43177303
No renderable structure data available
SMILES
CCC(C)NC1CCCCCCC1Structure data verified · Database ID 43177303
Chemical Intermediate
N-butan-2-ylcyclooctanamine
CAS 100386-69-4Product ID 2414
| Intermediates | N-butan-2-ylcyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100386-69-4 |
| Database ID | 43177303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-ylcyclooctanamine
N-butan-2-ylcyclooctanamine (CAS 100386-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100386-69-4
Database ID43177303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43177303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC1CCCCCCC1
- 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 100386-69-4N-butan-2-ylcyclooctanamine
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