2D Chemical StructureDatabase ID 56953649
No renderable structure data available
SMILES
C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C(C=N3)C(=O)N)C4=CC=CC=C4)NStructure data verified · Database ID 56953649
Chemical Intermediate
6-(4-(1-Aminocyclobutyl)phenyl)-5-phenylnicotinamide
CAS 1357158-81-6Product ID 750248
| Intermediates | 6-(4-(1-Aminocyclobutyl)phenyl)-5-phenylnicotinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357158-81-6 |
| Database ID | 56953649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-(1-Aminocyclobutyl)phenyl)-5-phenylnicotinamide
6-(4-(1-Aminocyclobutyl)phenyl)-5-phenylnicotinamide (CAS 1357158-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357158-81-6
Database ID56953649
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56953649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C(C=N3)C(=O)N)C4=CC=CC=C4)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 1357158-81-66-(4-(1-Aminocyclobutyl)phenyl)-5-phenylnicotinamide
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