2D Chemical StructureDatabase ID 16789981
No renderable structure data available
SMILES
CN(C1=CC=CC=C1)C(=O)CCNStructure data verified · Database ID 16789981
Chemical Intermediate
3-amino-N-methyl-N-phenylpropanamide
CAS 99169-48-9Product ID 602550
| Intermediates | 3-amino-N-methyl-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99169-48-9 |
| Database ID | 16789981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-methyl-N-phenylpropanamide
3-amino-N-methyl-N-phenylpropanamide (CAS 99169-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99169-48-9
Database ID16789981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16789981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=CC=C1)C(=O)CCN
- 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 99169-48-93-amino-N-methyl-N-phenylpropanamide
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