2D Chemical StructureDatabase ID 124663982
No renderable structure data available
SMILES
C[C@H](C1=C(C=NC=C1)Br)NStructure data verified · Database ID 124663982
Chemical Intermediate
(1R)-1-(3-bromopyridin-4-yl)ethanamine
CAS 1213318-26-3Product ID 85080
| Intermediates | (1R)-1-(3-bromopyridin-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213318-26-3 |
| Database ID | 124663982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-bromopyridin-4-yl)ethanamine
(1R)-1-(3-bromopyridin-4-yl)ethanamine (CAS 1213318-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213318-26-3
Database ID124663982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124663982
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=C(C=NC=C1)Br)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 1213318-26-3(1R)-1-(3-bromopyridin-4-yl)ethanamine
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