2D Chemical StructureDatabase ID 40599622
No renderable structure data available
SMILES
C[C@H]([C@H]1CCCO1)NStructure data verified · Database ID 40599622
Chemical Intermediate
(1R)-1-[(2R)-oxolan-2-yl]ethanamine
CAS 2177259-28-6Product ID 338780
| Intermediates | (1R)-1-[(2R)-oxolan-2-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177259-28-6 |
| Database ID | 40599622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[(2R)-oxolan-2-yl]ethanamine
(1R)-1-[(2R)-oxolan-2-yl]ethanamine (CAS 2177259-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177259-28-6
Database ID40599622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40599622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@H]1CCCO1)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 2177259-28-6(1R)-1-[(2R)-oxolan-2-yl]ethanamine
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