2D Chemical StructureDatabase ID 40537366
No renderable structure data available
SMILES
CCC(=O)N([C@H]1CCN(C[C@@H]1C)CCC2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 40537366
Chemical Intermediate
3-Methylfentanyl, trans-
CAS 78995-17-2Product ID 755305
| Intermediates | 3-Methylfentanyl, trans- |
|---|---|
| IUPAC Name | — |
| CAS Number | 78995-17-2 |
| Database ID | 40537366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methylfentanyl, trans-
3-Methylfentanyl, trans- (CAS 78995-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78995-17-2
Database ID40537366
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40537366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N([C@H]1CCN(C[C@@H]1C)CCC2=CC=CC=C2)C3=CC=CC=C3
- 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 78995-17-23-Methylfentanyl, trans-
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