2D Chemical StructureDatabase ID 82041117
No renderable structure data available
SMILES
CCCCCCCCNC(=O)CCC(=O)NStructure data verified · Database ID 82041117
Chemical Intermediate
N'-octylbutanediamide
CAS 91565-18-3Product ID 573070
| Intermediates | N'-octylbutanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91565-18-3 |
| Database ID | 82041117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-octylbutanediamide
N'-octylbutanediamide (CAS 91565-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91565-18-3
Database ID82041117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82041117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNC(=O)CCC(=O)N
- 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 91565-18-3N'-octylbutanediamide
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