2D Chemical StructureDatabase ID 90414004
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC2=NC(=CC=C2)BrStructure data verified · Database ID 90414004
Chemical Intermediate
6-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine
CAS 753483-59-9Product ID 510442
| Intermediates | 6-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 753483-59-9 |
| Database ID | 90414004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine
6-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine (CAS 753483-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number753483-59-9
Database ID90414004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90414004
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(=CC=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 753483-59-96-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine
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