2D Chemical StructureDatabase ID 25630606
No renderable structure data available
SMILES
C1COC[C@H]1CNStructure data verified · Database ID 25630606
Chemical Intermediate
[(3R)-oxolan-3-yl]methanamine
CAS 1048962-82-8Product ID 675604
| Intermediates | [(3R)-oxolan-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048962-82-8 |
| Database ID | 25630606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-oxolan-3-yl]methanamine
[(3R)-oxolan-3-yl]methanamine (CAS 1048962-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048962-82-8
Database ID25630606
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25630606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC[C@H]1CN
- 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 1048962-82-8[(3R)-oxolan-3-yl]methanamine
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