2D Chemical StructureDatabase ID 4572068
No renderable structure data available
SMILES
O=C(CCC(N(CCCC)CCCC)=O)N(CCCC)CCCCStructure data verified · Database ID 4572068
Chemical Intermediate
N,N,N',N'-tetrabutylbutanediamide
CAS 14288-17-6Product ID 746696
| Intermediates | N,N,N',N'-tetrabutylbutanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14288-17-6 |
| Database ID | 4572068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',N'-tetrabutylbutanediamide
N,N,N',N'-tetrabutylbutanediamide (CAS 14288-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14288-17-6
Database ID4572068
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4572068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CCC(N(CCCC)CCCC)=O)N(CCCC)CCCC
- 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 14288-17-6N,N,N',N'-tetrabutylbutanediamide
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