2D Chemical StructureDatabase ID 3494509
No renderable structure data available
SMILES
CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCCStructure data verified · Database ID 3494509
Chemical Intermediate
N,N,N',N'-tetrabutylpropanediamide
CAS 14287-98-0Product ID 681725
| Intermediates | N,N,N',N'-tetrabutylpropanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14287-98-0 |
| Database ID | 3494509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',N'-tetrabutylpropanediamide
N,N,N',N'-tetrabutylpropanediamide (CAS 14287-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14287-98-0
Database ID3494509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3494509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CCCC)C(=O)CC(=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 14287-98-0N,N,N',N'-tetrabutylpropanediamide
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