2D Chemical StructureDatabase ID 131698294
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CC[C@@H]2COStructure data verified · Database ID 131698294
Chemical Intermediate
[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol
CAS 1962153-11-2Product ID 311309
| Intermediates | [(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1962153-11-2 |
| Database ID | 131698294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol
[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol (CAS 1962153-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1962153-11-2
Database ID131698294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N2CC[C@@H]2CO
- 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 1962153-11-2[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol
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