2D Chemical StructureDatabase ID 117780283
No renderable structure data available
SMILES
C1=CC(=CC=C1C#CC#N)NC(=O)CCCNStructure data verified · Database ID 117780283
Chemical Intermediate
4-amino-N-[4-(2-cyanoethynyl)phenyl]butanamide
CAS 1539292-61-9Product ID 225066
| Intermediates | 4-amino-N-[4-(2-cyanoethynyl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1539292-61-9 |
| Database ID | 117780283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-[4-(2-cyanoethynyl)phenyl]butanamide
4-amino-N-[4-(2-cyanoethynyl)phenyl]butanamide (CAS 1539292-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1539292-61-9
Database ID117780283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117780283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#CC#N)NC(=O)CCCN
- 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 1539292-61-94-amino-N-[4-(2-cyanoethynyl)phenyl]butanamide
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