2D Chemical StructureDatabase ID 89587493
No renderable structure data available
SMILES
C1CO[C@H]1CCNStructure data verified · Database ID 89587493
Chemical Intermediate
2-[(2S)-oxetan-2-yl]ethanamine
CAS 1438983-99-3Product ID 201134
| Intermediates | 2-[(2S)-oxetan-2-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1438983-99-3 |
| Database ID | 89587493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S)-oxetan-2-yl]ethanamine
2-[(2S)-oxetan-2-yl]ethanamine (CAS 1438983-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1438983-99-3
Database ID89587493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89587493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@H]1CCN
- 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 1438983-99-32-[(2S)-oxetan-2-yl]ethanamine
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