2D Chemical StructureDatabase ID 20130805
No renderable structure data available
SMILES
CC(CC(=O)NC1=CC=CC=C1)NStructure data verified · Database ID 20130805
Chemical Intermediate
3-amino-N-phenylbutanamide
CAS 111961-65-0Product ID 45069
| Intermediates | 3-amino-N-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111961-65-0 |
| Database ID | 20130805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-phenylbutanamide
3-amino-N-phenylbutanamide (CAS 111961-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111961-65-0
Database ID20130805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20130805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)NC1=CC=CC=C1)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 111961-65-03-amino-N-phenylbutanamide
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