2D Chemical StructureDatabase ID 134690862
No renderable structure data available
SMILES
C1CO[C@@H]([C@@H]1CN)C2=CC=CC=C2.ClStructure data verified · Database ID 134690862
Chemical Intermediate
[(2S,3S)-2-phenyloxolan-3-yl]methanamine;hydrochloride
CAS 1807933-82-9Product ID 279331
| Intermediates | [(2S,3S)-2-phenyloxolan-3-yl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807933-82-9 |
| Database ID | 134690862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,3S)-2-phenyloxolan-3-yl]methanamine;hydrochloride
[(2S,3S)-2-phenyloxolan-3-yl]methanamine;hydrochloride (CAS 1807933-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807933-82-9
Database ID134690862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134690862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@@H]([C@@H]1CN)C2=CC=CC=C2.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 1807933-82-9[(2S,3S)-2-phenyloxolan-3-yl]methanamine;hydrochloride
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