2D Chemical StructureDatabase ID 54966
No renderable structure data available
SMILES
CCCCCCCCCCCCC(CCCN(C)CCC1=CC(=CC=C1)OC)(C#N)C2=CC(=CC=C2)OCStructure data verified · Database ID 54966
Chemical Intermediate
Anipamil
CAS 83200-10-6Product ID 758074
| Intermediates | Anipamil |
|---|---|
| IUPAC Name | — |
| CAS Number | 83200-10-6 |
| Database ID | 54966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Anipamil
Anipamil (CAS 83200-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83200-10-6
Database ID54966
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCC(CCCN(C)CCC1=CC(=CC=C1)OC)(C#N)C2=CC(=CC=C2)OC
- 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 83200-10-6Anipamil
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