2D Chemical StructureDatabase ID 24695126
No renderable structure data available
SMILES
C1CN(CCC1O)C2=C(C=C(C=C2)Br)NStructure data verified · Database ID 24695126
Chemical Intermediate
1-(2-amino-4-bromophenyl)piperidin-4-ol
CAS 1016777-06-2Product ID 9367
| Intermediates | 1-(2-amino-4-bromophenyl)piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016777-06-2 |
| Database ID | 24695126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-4-bromophenyl)piperidin-4-ol
1-(2-amino-4-bromophenyl)piperidin-4-ol (CAS 1016777-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016777-06-2
Database ID24695126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24695126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C2=C(C=C(C=C2)Br)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 1016777-06-21-(2-amino-4-bromophenyl)piperidin-4-ol
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