2D Chemical StructureDatabase ID 10610607
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=C(C=CC=N2)BrStructure data verified · Database ID 10610607
Chemical Intermediate
3-bromo-N-phenylpyridin-2-amine
CAS 54904-02-8Product ID 452004
| Intermediates | 3-bromo-N-phenylpyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54904-02-8 |
| Database ID | 10610607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-phenylpyridin-2-amine
3-bromo-N-phenylpyridin-2-amine (CAS 54904-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54904-02-8
Database ID10610607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10610607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=C(C=CC=N2)Br
- 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 54904-02-83-bromo-N-phenylpyridin-2-amine
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