2D Chemical StructureDatabase ID 61167980
No renderable structure data available
SMILES
CC(C)(C)CNC1CCCCCCC1Structure data verified · Database ID 61167980
Chemical Intermediate
N-(2,2-dimethylpropyl)cyclooctanamine
CAS 1250559-91-1Product ID 111355
| Intermediates | N-(2,2-dimethylpropyl)cyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250559-91-1 |
| Database ID | 61167980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,2-dimethylpropyl)cyclooctanamine
N-(2,2-dimethylpropyl)cyclooctanamine (CAS 1250559-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250559-91-1
Database ID61167980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61167980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)CNC1CCCCCCC1
- 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 1250559-91-1N-(2,2-dimethylpropyl)cyclooctanamine
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