2D Chemical StructureDatabase ID 29053660
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC2=NC=C(C=C2)BrStructure data verified · Database ID 29053660
Chemical Intermediate
5-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine
CAS 1807885-10-4Product ID 279200
| Intermediates | 5-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807885-10-4 |
| Database ID | 29053660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine
5-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine (CAS 1807885-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807885-10-4
Database ID29053660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29053660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)NC2=NC=C(C=C2)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 1807885-10-45-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine
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