2D Chemical StructureDatabase ID 16783490
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)C(C)NStructure data verified · Database ID 16783490
Chemical Intermediate
N-[4-(1-aminoethyl)phenyl]propanamide
CAS 953724-47-5Product ID 595545
| Intermediates | N-[4-(1-aminoethyl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953724-47-5 |
| Database ID | 16783490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1-aminoethyl)phenyl]propanamide
N-[4-(1-aminoethyl)phenyl]propanamide (CAS 953724-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953724-47-5
Database ID16783490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16783490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=C(C=C1)C(C)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 953724-47-5N-[4-(1-aminoethyl)phenyl]propanamide
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