2D Chemical StructureDatabase ID 65511435
No renderable structure data available
SMILES
C1CCN(C2=CC=CC=C2C1)C3CCNCC3Structure data verified · Database ID 65511435
Chemical Intermediate
1-piperidin-4-yl-2,3,4,5-tetrahydro-1-benzazepine
CAS 1437486-43-5Product ID 200883
| Intermediates | 1-piperidin-4-yl-2,3,4,5-tetrahydro-1-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437486-43-5 |
| Database ID | 65511435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-piperidin-4-yl-2,3,4,5-tetrahydro-1-benzazepine
1-piperidin-4-yl-2,3,4,5-tetrahydro-1-benzazepine (CAS 1437486-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437486-43-5
Database ID65511435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65511435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C2=CC=CC=C2C1)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 1437486-43-51-piperidin-4-yl-2,3,4,5-tetrahydro-1-benzazepine
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