2D Chemical StructureDatabase ID 57495095
No renderable structure data available
SMILES
CCC(CC)C(=O)N(C)C1=CC=CC(=C1)CStructure data verified · Database ID 57495095
Chemical Intermediate
2-ethyl-N-methyl-N-(3-methylphenyl)butanamide
CAS 406488-30-0Product ID 415665
| Intermediates | 2-ethyl-N-methyl-N-(3-methylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 406488-30-0 |
| Database ID | 57495095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-N-methyl-N-(3-methylphenyl)butanamide
2-ethyl-N-methyl-N-(3-methylphenyl)butanamide (CAS 406488-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406488-30-0
Database ID57495095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57495095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)N(C)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 406488-30-02-ethyl-N-methyl-N-(3-methylphenyl)butanamide
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