2D Chemical StructureDatabase ID 73357447
No renderable structure data available
SMILES
C1CCO[C@H](C1)CN.ClStructure data verified · Database ID 73357447
Chemical Intermediate
[(2R)-oxan-2-yl]methanamine;hydrochloride
CAS 885331-26-0Product ID 553582
| Intermediates | [(2R)-oxan-2-yl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 885331-26-0 |
| Database ID | 73357447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-oxan-2-yl]methanamine;hydrochloride
[(2R)-oxan-2-yl]methanamine;hydrochloride (CAS 885331-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885331-26-0
Database ID73357447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73357447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCO[C@H](C1)CN.Cl
- 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 885331-26-0[(2R)-oxan-2-yl]methanamine;hydrochloride
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