2D Chemical StructureDatabase ID 21121769
No renderable structure data available
SMILES
CCCCCCCCNC(=O)CCCC(=O)NStructure data verified · Database ID 21121769
Chemical Intermediate
N'-octylpentanediamide
CAS 80751-38-8Product ID 522574
| Intermediates | N'-octylpentanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 80751-38-8 |
| Database ID | 21121769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-octylpentanediamide
N'-octylpentanediamide (CAS 80751-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80751-38-8
Database ID21121769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21121769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNC(=O)CCCC(=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 80751-38-8N'-octylpentanediamide
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