2D Chemical StructureDatabase ID 43090006
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NCCC(=O)NStructure data verified · Database ID 43090006
Chemical Intermediate
3-(1-phenylethylamino)propanamide
CAS 740019-35-6Product ID 506761
| Intermediates | 3-(1-phenylethylamino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 740019-35-6 |
| Database ID | 43090006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-phenylethylamino)propanamide
3-(1-phenylethylamino)propanamide (CAS 740019-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number740019-35-6
Database ID43090006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43090006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NCCC(=O)N
- 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 740019-35-63-(1-phenylethylamino)propanamide
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