2D Chemical StructureDatabase ID 836342
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCC(=O)NC2=CN=CC=C2Structure data verified · Database ID 836342
Chemical Intermediate
4-phenyl-N-pyridin-3-ylbutanamide
CAS 430452-16-7Product ID 421879
| Intermediates | 4-phenyl-N-pyridin-3-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 430452-16-7 |
| Database ID | 836342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-N-pyridin-3-ylbutanamide
4-phenyl-N-pyridin-3-ylbutanamide (CAS 430452-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430452-16-7
Database ID836342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 836342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCC(=O)NC2=CN=CC=C2
- 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 430452-16-74-phenyl-N-pyridin-3-ylbutanamide
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