2D Chemical StructureDatabase ID 11084630
No renderable structure data available
SMILES
CC(=C)CN(C1=CC=CC=C1)C(=O)CStructure data verified · Database ID 11084630
Chemical Intermediate
N-(2-methylprop-2-enyl)-N-phenylacetamide
CAS 102860-03-7Product ID 17552
| Intermediates | N-(2-methylprop-2-enyl)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102860-03-7 |
| Database ID | 11084630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylprop-2-enyl)-N-phenylacetamide
N-(2-methylprop-2-enyl)-N-phenylacetamide (CAS 102860-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102860-03-7
Database ID11084630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CN(C1=CC=CC=C1)C(=O)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 102860-03-7N-(2-methylprop-2-enyl)-N-phenylacetamide
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