2D Chemical StructureDatabase ID 44150680
No renderable structure data available
SMILES
CCC(=O)N(CC)C1=CC=CC(=C1)CStructure data verified · Database ID 44150680
Chemical Intermediate
N-ethyl-N-(3-methylphenyl)propanamide
CAS 179911-08-1Product ID 271013
| Intermediates | N-ethyl-N-(3-methylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 179911-08-1 |
| Database ID | 44150680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-(3-methylphenyl)propanamide
N-ethyl-N-(3-methylphenyl)propanamide (CAS 179911-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179911-08-1
Database ID44150680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44150680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N(CC)C1=CC=CC(=C1)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 179911-08-1N-ethyl-N-(3-methylphenyl)propanamide
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