2D Chemical StructureDatabase ID 122236869
No renderable structure data available
SMILES
C[C@@H](C1=NC=C(C=N1)Br)NStructure data verified · Database ID 122236869
Chemical Intermediate
(1S)-1-(5-bromopyrimidin-2-yl)ethanamine
CAS 1447447-20-2Product ID 204934
| Intermediates | (1S)-1-(5-bromopyrimidin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447447-20-2 |
| Database ID | 122236869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-bromopyrimidin-2-yl)ethanamine
(1S)-1-(5-bromopyrimidin-2-yl)ethanamine (CAS 1447447-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447447-20-2
Database ID122236869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122236869
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=NC=C(C=N1)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 1447447-20-2(1S)-1-(5-bromopyrimidin-2-yl)ethanamine
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