2D Chemical StructureDatabase ID 966011
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)NC2CCCCCCC2Structure data verified · Database ID 966011
Chemical Intermediate
N-cyclooctyl-3-methylbenzamide
CAS 339018-58-5Product ID 389595
| Intermediates | N-cyclooctyl-3-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339018-58-5 |
| Database ID | 966011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclooctyl-3-methylbenzamide
N-cyclooctyl-3-methylbenzamide (CAS 339018-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339018-58-5
Database ID966011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 966011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(=O)NC2CCCCCCC2
- 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 339018-58-5N-cyclooctyl-3-methylbenzamide
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