2D Chemical StructureDatabase ID 230173
No renderable structure data available
SMILES
CCCCCCCC(=O)NCC(C)CStructure data verified · Database ID 230173
Chemical Intermediate
N-(2-methylpropyl)octanamide
CAS 70659-86-8Product ID 497469
| Intermediates | N-(2-methylpropyl)octanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70659-86-8 |
| Database ID | 230173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylpropyl)octanamide
N-(2-methylpropyl)octanamide (CAS 70659-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70659-86-8
Database ID230173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 230173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)NCC(C)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 70659-86-8N-(2-methylpropyl)octanamide
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