2D Chemical StructureDatabase ID 71651709
No renderable structure data available
SMILES
C1CCN(CC1)NC2=C(C(=CC=C2)Br)C#NStructure data verified · Database ID 71651709
Chemical Intermediate
2-bromo-6-(piperidin-1-ylamino)benzonitrile
CAS 1602288-43-6Product ID 239239
| Intermediates | 2-bromo-6-(piperidin-1-ylamino)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602288-43-6 |
| Database ID | 71651709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-(piperidin-1-ylamino)benzonitrile
2-bromo-6-(piperidin-1-ylamino)benzonitrile (CAS 1602288-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602288-43-6
Database ID71651709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71651709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)NC2=C(C(=CC=C2)Br)C#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 1602288-43-62-bromo-6-(piperidin-1-ylamino)benzonitrile
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