2D Chemical StructureDatabase ID 65573
No renderable structure data available
SMILES
C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NStructure data verified · Database ID 65573
Chemical Intermediate
Fenpipramide
CAS 77-01-0Product ID 755708
| Intermediates | Fenpipramide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77-01-0 |
| Database ID | 65573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fenpipramide
Fenpipramide (CAS 77-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77-01-0
Database ID65573
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)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 77-01-0Fenpipramide
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