2D Chemical StructureDatabase ID 12628021
No renderable structure data available
SMILES
C1C[C@H](NC1)[C@@H](C2=CC=CC=C2)O.ClStructure data verified · Database ID 12628021
Chemical Intermediate
(R)-phenyl-[(2S)-pyrrolidin-2-yl]methanol;hydrochloride
CAS 111492-62-7Product ID 44152
| Intermediates | (R)-phenyl-[(2S)-pyrrolidin-2-yl]methanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 111492-62-7 |
| Database ID | 12628021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-phenyl-[(2S)-pyrrolidin-2-yl]methanol;hydrochloride
(R)-phenyl-[(2S)-pyrrolidin-2-yl]methanol;hydrochloride (CAS 111492-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111492-62-7
Database ID12628021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12628021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](NC1)[C@@H](C2=CC=CC=C2)O.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 111492-62-7(R)-phenyl-[(2S)-pyrrolidin-2-yl]methanol;hydrochloride
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