2D Chemical StructureDatabase ID 53407549
No renderable structure data available
SMILES
C1=CC(=NC=C1CCN)BrStructure data verified · Database ID 53407549
Chemical Intermediate
2-(6-bromopyridin-3-yl)ethanamine
CAS 910391-38-7Product ID 570474
| Intermediates | 2-(6-bromopyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910391-38-7 |
| Database ID | 53407549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromopyridin-3-yl)ethanamine
2-(6-bromopyridin-3-yl)ethanamine (CAS 910391-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910391-38-7
Database ID53407549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC=C1CCN)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 910391-38-72-(6-bromopyridin-3-yl)ethanamine
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