2D Chemical StructureDatabase ID 95277
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)CStructure data verified · Database ID 95277
Chemical Intermediate
N,N'-bis(4-methylphenyl)propanediamide
CAS 5469-94-3Product ID 451414
| Intermediates | N,N'-bis(4-methylphenyl)propanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5469-94-3 |
| Database ID | 95277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-bis(4-methylphenyl)propanediamide
N,N'-bis(4-methylphenyl)propanediamide (CAS 5469-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5469-94-3
Database ID95277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)C
- 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 5469-94-3N,N'-bis(4-methylphenyl)propanediamide
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