2D Chemical StructureDatabase ID 518811
No renderable structure data available
SMILES
CCN(CC)C(=O)C1=CC(=CC=C1)C(=O)N(CC)CCStructure data verified · Database ID 518811
Chemical Intermediate
1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide
CAS 13698-87-8Product ID 173412
| Intermediates | 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 13698-87-8 |
| Database ID | 518811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide
1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide (CAS 13698-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13698-87-8
Database ID518811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 518811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C1=CC(=CC=C1)C(=O)N(CC)CC
- 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 13698-87-81-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide
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