2D Chemical StructureDatabase ID 53590296
No renderable structure data available
SMILES
C1CCC(N(CC1)C(=O)C2=CC=CC=C2)C3CCNCC3Structure data verified · Database ID 53590296
Chemical Intermediate
phenyl-(2-piperidin-4-ylazepan-1-yl)methanone
CAS 1311676-03-5Product ID 139276
| Intermediates | phenyl-(2-piperidin-4-ylazepan-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311676-03-5 |
| Database ID | 53590296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(2-piperidin-4-ylazepan-1-yl)methanone
phenyl-(2-piperidin-4-ylazepan-1-yl)methanone (CAS 1311676-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311676-03-5
Database ID53590296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53590296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(N(CC1)C(=O)C2=CC=CC=C2)C3CCNCC3
- 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 1311676-03-5phenyl-(2-piperidin-4-ylazepan-1-yl)methanone
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