2D Chemical StructureDatabase ID 23611
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)(C(=O)N)C(=O)NStructure data verified · Database ID 23611
Chemical Intermediate
2-ethyl-2-phenylpropanediamide
CAS 7206-76-0Product ID 501000
| Intermediates | 2-ethyl-2-phenylpropanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7206-76-0 |
| Database ID | 23611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-2-phenylpropanediamide
2-ethyl-2-phenylpropanediamide (CAS 7206-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7206-76-0
Database ID23611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)(C(=O)N)C(=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 7206-76-02-ethyl-2-phenylpropanediamide
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