2D Chemical StructureDatabase ID 61840660
No renderable structure data available
SMILES
CC(CN)C(=O)NC(C)C1=CC=CC=C1Structure data verified · Database ID 61840660
Chemical Intermediate
3-amino-2-methyl-N-(1-phenylethyl)propanamide
CAS 1830328-02-3Product ID 286544
| Intermediates | 3-amino-2-methyl-N-(1-phenylethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1830328-02-3 |
| Database ID | 61840660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-methyl-N-(1-phenylethyl)propanamide
3-amino-2-methyl-N-(1-phenylethyl)propanamide (CAS 1830328-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1830328-02-3
Database ID61840660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61840660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN)C(=O)NC(C)C1=CC=CC=C1
- 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 1830328-02-33-amino-2-methyl-N-(1-phenylethyl)propanamide
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