2D Chemical StructureDatabase ID 4257
No renderable structure data available
SMILES
C1CCN2C(C1)NC(=O)C23CCN(CC3)CCCN4C5=CC=CC=C5CCC6=C4C=C(C=C6)ClStructure data verified · Database ID 4257
Chemical Intermediate
Mosapramine
CAS 89419-40-9Product ID 730361
| Intermediates | Mosapramine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89419-40-9 |
| Database ID | 4257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mosapramine
Mosapramine (CAS 89419-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89419-40-9
Database ID4257
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(C1)NC(=O)C23CCN(CC3)CCCN4C5=CC=CC=C5CCC6=C4C=C(C=C6)Cl
- 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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